| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 28 | Yes |
Popular Name: N-[1-[6-(1,2,4-triazol-1-yl)pyridine-3-carbonyl]-4-piperidyl]benzamide N-[1-[6-(1,2,4-triazol-1-yl)pyri…
| 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) | 0.44 | 9.74 | -16.59 | 1 | 8 | 0 | 93 | 376.42 | 4 | ↓ |
