| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 17 | Yes |
Popular Name: 4-chloro-6-(4-propylpiperazin-1-yl)pyrimidin-2-amine 4-chloro-6-(4-propylpiperazin-1-…
| 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) | 1.83 | 7.22 | -42.01 | 3 | 5 | 1 | 59 | 256.761 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 4.99 | -5.04 | 2 | 5 | 0 | 58 | 255.753 | 3 | ↓ |
