| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 22 | Yes |
Popular Name: 3-[(3-bromophenyl)methylsulfanyl]-5-(2-chlorophenyl)-1,2,4-triazol-4-amine 3-[(3-bromophenyl)methylsulfanyl…
| 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) | 4.89 | -3.03 | -10.32 | 2 | 4 | 0 | 56 | 395.713 | 4 | ↓ |
