| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 26 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(p-tolyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(5-chloro-2-methoxy-phenyl)-2-…
| 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) | 4.34 | 8.38 | -11.83 | 2 | 6 | 0 | 80 | 388.88 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.18 | -49.12 | 1 | 6 | -1 | 78 | 387.872 | 6 | ↓ |
