| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 22 | Yes |
Popular Name: 3-(3-bromophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine 3-(3-bromophenyl)-5-[(4-fluoroph…
| 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) | 4.42 | 10.24 | -8.72 | 2 | 4 | 0 | 57 | 379.258 | 4 | ↓ |
