| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 28 | Yes |
Popular Name: 1-[(3-methoxyphenyl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]piperidine-4-carboxamide 1-[(3-methoxyphenyl)methyl]-N-[(…
| 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) | 4.31 | 12.22 | -47.77 | 2 | 4 | 1 | 43 | 381.54 | 8 | ↓ |
