| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 20 | Yes |
Popular Name: 1-cyclopropylcarbonyl-N-phenyl-piperidine-4-carboxamide 1-cyclopropylcarbonyl-N-phenyl-p…
| 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) | 2.11 | 7.07 | -13.81 | 1 | 4 | 0 | 49 | 272.348 | 3 | ↓ |
