| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 27 | Yes |
Popular Name: 4-[2-[[4-allyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzonitrile 4-[2-[[4-allyl-5-(3-fluorophenyl…
| 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) | 4.18 | 4.39 | -12.54 | 0 | 5 | 0 | 71 | 378.432 | 7 | ↓ |
