| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | No |
Popular Name: (5S)-5-ethyl-7,8-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine (5S)-5-ethyl-7,8-dimethoxy-4-met…
| 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) | 4.01 | 8.98 | -13.09 | 0 | 4 | 0 | 43 | 322.408 | 4 | ↓ |
