| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 30 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3S)-1-[(4-hydroxyphenyl)methyl]-3-piperidyl]propanamide N-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 3.12 | 7.14 | -49.05 | 3 | 6 | 1 | 72 | 413.538 | 9 | ↓ |
