| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2011 | 19 | Yes |
Popular Name: 3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]sulfanyl-4-isopropyl-1H-1,2,4-triazol-5-one 3-[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) | 2.61 | 6.6 | -9.23 | 1 | 5 | 0 | 68 | 317.823 | 5 | ↓ |
