| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2008 | 28 | Yes |
Popular Name: N-benzyl-3-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-N-methyl-propanamide N-benzyl-3-[1-[(4-methoxyphenyl)…
| 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) | 4.04 | 2.13 | -46.47 | 1 | 4 | 1 | 34 | 381.54 | 8 | ↓ |
