| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 19 | Yes |
Popular Name: 5-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]sulfanyl-4-cyclopropyl-2H-1,2,4-triazol-3-one 5-[2-(5-chloro-2-thienyl)-2-oxo-…
| 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) | 2.24 | -3.18 | -8.73 | 1 | 5 | 0 | 67 | 315.807 | 5 | ↓ |
