| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 33 | Yes |
Popular Name: (4S)-4-phenyl-N-tetralin-5-yl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide (4S)-4-phenyl-N-tetralin-5-yl-4,…
| 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) | 6.32 | 16.33 | -9.42 | 1 | 4 | 0 | 37 | 433.555 | 2 | ↓ |
![5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine](http://zinc12.docking.org/img/rings/89347.gif)
![4-phenyl-N-tetralin-5-yl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide](http://zinc12.docking.org/img/rings/89409.gif)
