| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylphenyl)acetamide 2-[(4-allyl-5-cyclopropyl-1,2,4-…
| 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) | 4.07 | 12.99 | -15.41 | 1 | 5 | 0 | 60 | 390.512 | 8 | ↓ |
![2-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)thio]-N-(4-phenylphenyl)acetamide](http://zinc12.docking.org/img/rings/82864.gif)
