| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 27 | Yes |
Popular Name: N-[(S)-cyclopropyl(phenyl)methyl]-1-(pyridine-3-carbonyl)piperidine-4-carboxamide N-[(S)-cyclopropyl(phenyl)methyl…
| 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) | 2.00 | 9.45 | -17.51 | 1 | 5 | 0 | 62 | 363.461 | 5 | ↓ |
