| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 26 | Yes |
Popular Name: 2-[[5-(3-isopropoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide 2-[[5-(3-isopropoxyphenyl)-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) | 4.00 | 8.62 | -12.24 | 2 | 6 | 0 | 80 | 368.462 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 8.42 | -47.44 | 1 | 6 | -1 | 78 | 367.454 | 7 | ↓ |
