| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 25 | Yes |
Popular Name: 4-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide 4-[(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) | 3.55 | -0.66 | -16.03 | 2 | 5 | 0 | 74 | 350.447 | 7 | ↓ |
