| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: 3-[[4-(2,4-dimethylphenyl)-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]thio]propionitrile 3-[[4-(2,4-dimethylphenyl)-5-(1-…
| 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) | 5.37 | 16.3 | -15.21 | 0 | 4 | 0 | 55 | 398.535 | 6 | ↓ |
