| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | Yes |
Popular Name: (3S)-1-(3-benzamidobenzoyl)-N-butyl-piperidine-3-carboxamide (3S)-1-(3-benzamidobenzoyl)-N-bu…
| 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) | 3.09 | 8.91 | -19.65 | 2 | 6 | 0 | 79 | 407.514 | 7 | ↓ |
