| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 33 | Yes |
Popular Name: 2-[(4-allyl-5-benzhydryl-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolyl)acetamide 2-[(4-allyl-5-benzhydryl-1,2,4-t…
| 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) | 5.54 | 2.01 | -14.59 | 1 | 5 | 0 | 59 | 454.599 | 9 | ↓ |
