| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 23 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,5-diethyl-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) | 2.88 | 0.33 | -13.19 | 1 | 6 | 0 | 69 | 354.863 | 7 | ↓ |
