| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 33 | Yes |
Popular Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-(2-diethylaminoethyl)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) | 3.64 | 12.96 | -99.45 | 3 | 6 | 2 | 56 | 455.643 | 12 | ↓ |
