| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: 3-[[5-(2-fluorophenyl)-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile 3-[[5-(2-fluorophenyl)-4-(m-toly…
| 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) | 5.84 | 4.61 | -16.13 | 0 | 4 | 0 | 54 | 400.482 | 5 | ↓ |
