| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 23 | Yes |
Popular Name: 2-[(4,5-dibenzyl-1,2,4-triazol-3-yl)sulfanyl]ethanol 2-[(4,5-dibenzyl-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) | 3.41 | 9.29 | -12.75 | 1 | 4 | 0 | 51 | 325.437 | 7 | ↓ |
