| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 31 | Yes |
| 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) | 4.18 | 10.03 | -10.45 | 1 | 6 | 0 | 54 | 422.525 | 8 | ↓ |
![5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine](http://zinc12.docking.org/img/rings/89347.gif)
![4-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine](http://zinc12.docking.org/img/rings/377392.gif)
