| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 28 | Yes |
Popular Name: N-benzyl-1-(cyclopropanecarbonyl)-N-(m-tolyl)piperidine-4-carboxamide N-benzyl-1-(cyclopropanecarbonyl…
| 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) | 4.18 | 13.03 | -13.01 | 0 | 4 | 0 | 41 | 376.5 | 5 | ↓ |
