| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | Yes |
Popular Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-3-methoxy-benzamide N-[3-[4-(1,3-benzodioxol-5-ylmet…
| 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) | 1.97 | 5.1 | -27.39 | 1 | 8 | 0 | 80 | 425.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.38 | -71.96 | 2 | 8 | 1 | 82 | 426.493 | 7 | ↓ |
