| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: 3-[(3S)-1-[(2-chlorophenyl)methyl]-3-piperidyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide 3-[(3S)-1-[(2-chlorophenyl)methy…
| 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) | 4.23 | -0.01 | -38.98 | 2 | 5 | 1 | 52 | 431.984 | 9 | ↓ |
