| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 23 | Yes |
Popular Name: (3S)-1-(3-anilinopropanoyl)-N-propyl-piperidine-3-carboxamide (3S)-1-(3-anilinopropanoyl)-N-pr…
| 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) | 2.17 | 6.12 | -12.21 | 2 | 5 | 0 | 61 | 317.433 | 7 | ↓ |
