| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2007 | 22 | Yes |
Popular Name: N-(3-cyanophenyl)-1-cyclopropylcarbonyl-piperidine-4-carboxamide N-(3-cyanophenyl)-1-cyclopropylc…
| 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) | 1.84 | 0.66 | -22.1 | 1 | 5 | 0 | 73 | 297.358 | 3 | ↓ |
