| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | Yes |
Popular Name: 3-(2-chlorophenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine 3-(2-chlorophenyl)-5-[2-(3-methy…
| 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) | 4.62 | -2.29 | -13.48 | 2 | 5 | 0 | 65 | 360.87 | 6 | ↓ |
