| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | No |
Popular Name: 11-(3,4-dichlorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one 11-(3,4-dichlorophenyl)-2,3,4,5,…
| 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) | 4.97 | -1.62 | -8.26 | 2 | 3 | 0 | 41 | 359.256 | 1 | ↓ |
![5,6,8,9,10,11-hexahydrobenzo[c][1,5]benzodiazepin-7-one](http://zinc12.docking.org/img/rings/18677.gif)
![6-phenyl-5,6,8,9,10,11-hexahydrobenzo[c][1,5]benzodiazepin-7-one](http://zinc12.docking.org/img/rings/111511.gif)
