| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: 4-[[2-(1,2,4-triazol-1-yl)anilino]methyl]benzene-1,2-diol 4-[[2-(1,2,4-triazol-1-yl)anilin…
| 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) | 1.19 | 5.24 | -10.94 | 3 | 6 | 0 | 83 | 282.303 | 4 | ↓ |
