| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine 8-chloro-6-(2-chlorophenyl)-4H-[…
| 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) | 2.83 | 9.58 | -11.48 | 0 | 4 | 0 | 43 | 329.19 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 10.51 | -35.83 | 1 | 4 | 1 | 45 | 330.198 | 1 | ↓ |
