| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-[2-(1-piperidyl)ethyl]pyridine-3-carboxamide 1-[(2-chlorophenyl)methyl]-2-oxo…
| 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) | 2.63 | 9.93 | -36.38 | 2 | 5 | 1 | 56 | 374.892 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 8.97 | -49.81 | 1 | 5 | 0 | 62 | 373.884 | 6 | ↓ |
