| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 22 | Yes |
Popular Name: (3S)-1-(3-acetamidobenzoyl)-N-methyl-piperidine-3-carboxamide (3S)-1-(3-acetamidobenzoyl)-N-me…
| 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) | -0.02 | 3.36 | -23.24 | 2 | 6 | 0 | 79 | 303.362 | 3 | ↓ |
