| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 24 | Yes |
Popular Name: N-cyclopropyl-1-[(3,5-dimethylphenyl)carbamoylmethyl]piperidine-4-carboxamide N-cyclopropyl-1-[(3,5-dimethylph…
| 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) | 2.58 | -1.32 | -52.81 | 3 | 5 | 1 | 62 | 330.452 | 5 | ↓ |
