| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | No |
Popular Name: 7,8-dimethoxy-4-methyl-1-[3-(trifluoromethyl)phenyl]-5H-2,3-benzodiazepine 7,8-dimethoxy-4-methyl-1-[3-(tri…
| 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) | 4.21 | 9.17 | -13.26 | 0 | 4 | 0 | 43 | 362.351 | 4 | ↓ |
