| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2011 | 20 | Yes |
Popular Name: 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)butan-1-one 4-[(4,5-dimethyl-1,2,4-triazol-3…
| 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) | 2.32 | 9.92 | -14.59 | 0 | 4 | 0 | 48 | 293.367 | 6 | ↓ |
