| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: 6-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-N-(m-tolyl)pyrimidin-4-amine 6-[4-[(4-isopropylphenyl)methyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.80 | 16.54 | -102.49 | 3 | 5 | 2 | 47 | 403.574 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 16.18 | -44.14 | 2 | 5 | 1 | 45 | 402.566 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 13.56 | -30.41 | 2 | 5 | 1 | 46 | 402.566 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 14.33 | -32.27 | 2 | 5 | 1 | 46 | 402.566 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 13.94 | -6.71 | 1 | 5 | 0 | 44 | 401.558 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.80 | 15.78 | -91.31 | 3 | 5 | 2 | 47 | 403.574 | 6 | ↓ |
![[6-(4-benzylpiperazino)pyrimidin-4-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/515756.gif)
