| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 20 | No |
Popular Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbaldehyde 2-oxo-5-phenyl-1,3-dihydro-1,4-b…
None
| 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) | 1.97 | 4.49 | -11.17 | 1 | 4 | 0 | 59 | 264.284 | 2 | ↓ |
