| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 27 | Yes |
Popular Name: (3S)-1,3-dibenzyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione (3S)-1,3-dibenzyl-3,4-dihydro-1,…
| 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) | 3.56 | 10.15 | -11.79 | 1 | 4 | 0 | 49 | 356.425 | 4 | ↓ |
