| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 24 | Yes |
Popular Name: (3R)-3-benzyl-1-butyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione (3R)-3-benzyl-1-butyl-3,4-dihydr…
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) | 3.60 | 8.68 | -10.93 | 1 | 4 | 0 | 49 | 322.408 | 5 | ↓ |
