| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 24 | Yes |
Popular Name: 3-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzonitrile 3-[(4-allyl-5-phenyl-1,2,4-triaz…
| 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) | 4.46 | 3.57 | -13.07 | 0 | 4 | 0 | 54 | 332.432 | 6 | ↓ |
