| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 30 | Yes |
Popular Name: 4-[(4S)-8,9-diethoxy-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl]-2-ethoxy-phenol 4-[(4S)-8,9-diethoxy-5,6-dihydro…
| 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) | 3.87 | 7.7 | -9.97 | 2 | 6 | 0 | 65 | 408.498 | 7 | ↓ |
![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)
