| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 30 | Yes |
Popular Name: N-benzyl-1-[3-[(3-methylbenzoyl)amino]propanoyl]piperidine-4-carboxamide N-benzyl-1-[3-[(3-methylbenzoyl)…
| 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) | 2.46 | 8.54 | -30.47 | 2 | 6 | 0 | 79 | 407.514 | 7 | ↓ |
