| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 23 | Yes |
Popular Name: 1-bromo-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine 1-bromo-8-chloro-6-(2-chlorophen…
| 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) | 3.96 | 9.29 | -9.54 | 0 | 4 | 0 | 43 | 408.086 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 10.23 | -36.13 | 1 | 4 | 1 | 45 | 409.094 | 1 | ↓ |
