| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: 3-(3-chlorophenyl)-4-ethyl-5-(ethylthio)-1,2,4-triazole 3-(3-chlorophenyl)-4-ethyl-5-(et…
| 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) | 3.90 | 1.4 | -10.52 | 0 | 3 | 0 | 30 | 267.785 | 4 | ↓ |
