| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | Yes |
Popular Name: (2S)-N-(4-dimethylaminophenyl)-2-[[4-(1-piperidyl)phenyl]amino]propanamide (2S)-N-(4-dimethylaminophenyl)-2…
| 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) | 4.71 | 7.85 | -9.67 | 2 | 5 | 0 | 48 | 366.509 | 6 | ↓ |
