| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 18 | Yes |
Popular Name: 3-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic 3-[(4,5-dimethyl-1,2,4-triazol-3…
| 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) | 1.95 | 9.02 | -56.59 | 0 | 5 | -1 | 71 | 262.314 | 4 | ↓ |
