| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-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) | 3.56 | 9.39 | -50.12 | 2 | 5 | 1 | 52 | 387.887 | 5 | ↓ |
