| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 27 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-2-[[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(4-dimethylaminophenyl)-2-[[5-…
| 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) | 3.39 | 7.49 | -12.94 | 2 | 7 | 0 | 83 | 383.477 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 8.24 | -26.79 | 3 | 7 | 0 | 84 | 384.485 | 7 | ↓ |
