| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 2-[[6-(1,2,4-triazol-1-yl)pyridine-3-carbonyl]amino]acetic 2-[[6-(1,2,4-triazol-1-yl)pyridi…
| 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) | -2.21 | 5.48 | -41.63 | 1 | 8 | -1 | 113 | 246.206 | 4 | ↓ |
