| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 22 | No |
Popular Name: 2-[[4-[(4-bromophenyl)methyleneamino]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(4-bromophenyl)methylenea…
| 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) | 3.03 | 1.18 | -49.56 | 0 | 6 | -1 | 83 | 382.263 | 7 | ↓ |
