| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 40 | Yes |
Popular Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(1-benzyl-4-piperidyl)-3-cyclopentyl-propanamide N-[(3-benzyloxy-4-methoxy-phenyl…
| 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) | 6.45 | 19.6 | -46.52 | 1 | 5 | 1 | 43 | 541.756 | 12 | ↓ |
