| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | No |
Popular Name: 1-(2-chlorophenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine 1-(2-chlorophenyl)-7,8-dimethoxy…
| 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) | 3.97 | 8.42 | -13.89 | 0 | 4 | 0 | 43 | 328.799 | 3 | ↓ |
