| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]benzamide N-(1,3-benzodioxol-5-ylmethyl)-3…
| 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) | 4.47 | 9.39 | -12.18 | 1 | 6 | 0 | 54 | 463.965 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 11.6 | -50.93 | 2 | 6 | 1 | 55 | 464.973 | 6 | ↓ |
