| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: (4S)-4-(9H-fluoren-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine (4S)-4-(9H-fluoren-2-yl)-5,6-dih…
| 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) | 5.44 | 12.72 | -7.17 | 1 | 2 | 0 | 17 | 348.449 | 1 | ↓ |
![5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine](http://zinc12.docking.org/img/rings/89347.gif)
![4-(9H-fluoren-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine](http://zinc12.docking.org/img/rings/398027.gif)
