| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 19 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-pentylsulfanyl-1,2,4-triazol-4-amine 3-(4-chlorophenyl)-5-pentylsulfa…
| 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) | 4.50 | 9.4 | -8.13 | 2 | 4 | 0 | 57 | 296.827 | 6 | ↓ |
