| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2004 | 25 | No |
Popular Name: 6-[3-(acetonylthio)-4-phenethyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one 6-[3-(acetonylthio)-4-phenethyl-…
| 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) | 3.12 | 11.13 | -20.39 | 1 | 5 | 0 | 68 | 353.447 | 6 | ↓ |
