| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 23 | Yes |
Popular Name: 1-[3-[(3-methylbenzoyl)amino]propanoyl]piperidine-4-carboxamide 1-[3-[(3-methylbenzoyl)amino]pro…
| 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) | 0.68 | 3.15 | -32.13 | 3 | 6 | 0 | 93 | 317.389 | 5 | ↓ |
