| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 28 | Yes |
Popular Name: 4-[[4-(5-chloro-2-methyl-phenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile 4-[[4-(5-chloro-2-methyl-phenyl)…
| 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) | 5.74 | 4.54 | -13.1 | 0 | 5 | 0 | 67 | 406.898 | 5 | ↓ |
