| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 35 | Yes |
Popular Name: 2-[(4,5-dibenzyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyrrol-1-ylphenyl)acetamide 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) | 5.29 | 16.68 | -15.05 | 1 | 6 | 0 | 65 | 479.609 | 9 | ↓ |
