| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-3,5-dimethoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide N-(1-benzyl-4-piperidyl)-3,5-dim…
| 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) | 3.39 | 12.55 | -44.59 | 1 | 6 | 1 | 48 | 448.587 | 8 | ↓ |
