| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 31 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]pyridine-3-carboxamide N-[(1R)-1-benzyl-2-oxo-2-[4-(2-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) | 1.73 | 9.46 | -40.87 | 2 | 7 | 1 | 80 | 416.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 9.18 | -12.69 | 1 | 7 | 0 | 78 | 415.497 | 6 | ↓ |
