| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 18 | Yes |
Popular Name: 3-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]propionitrile 3-[[5-(3-chlorophenyl)-4-methyl-…
| 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) | 2.60 | 2.32 | -17.43 | 0 | 4 | 0 | 54 | 278.768 | 4 | ↓ |
