| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 31 | Yes |
Popular Name: 2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide 2-[[5-(m-tolyl)-4-propyl-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) | 5.11 | 12.11 | -12.87 | 1 | 6 | 0 | 63 | 435.597 | 8 | ↓ |
![2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]-N-(4-pyrrolidinophenyl)acetamide](http://zinc12.docking.org/img/rings/45599.gif)
