| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 31 | Yes |
Popular Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-cyclopentyl-piperidine-4-carboxamide 1-[(4-benzyloxy-3-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) | 4.26 | 12.6 | -54.19 | 2 | 5 | 1 | 52 | 423.577 | 8 | ↓ |
