| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 24 | Yes |
Popular Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-methyl-pyrimidin-2-amine 4-[4-(1,3-benzodioxol-5-ylmethyl…
| 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) | 1.66 | 8.7 | -93.14 | 4 | 7 | 2 | 79 | 329.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.47 | -31.01 | 3 | 7 | 1 | 78 | 328.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 8.26 | -50.45 | 3 | 7 | 1 | 78 | 328.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.41 | -30.99 | 3 | 7 | 1 | 78 | 328.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.03 | -10.03 | 2 | 7 | 0 | 77 | 327.388 | 3 | ↓ |
