| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 26 | Yes |
Popular Name: (2R)-2-[[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide (2R)-2-[[5-(4-chlorophenyl)-4H-1…
| 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) | 4.89 | 11.17 | -9.43 | 1 | 5 | 0 | 62 | 386.908 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 10.83 | -42.23 | 0 | 5 | -1 | 60 | 385.9 | 6 | ↓ |
![N-phenyl-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/1534.gif)
