| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 24 | Yes |
Popular Name: N-(2-carbamoylphenyl)-2-piperazin-1-yl-pyridine-3-carboxamide N-(2-carbamoylphenyl)-2-piperazi…
| 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) | 0.05 | -5.46 | -97.97 | 6 | 7 | 2 | 106 | 327.388 | 4 | ↓ |
