| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | No |
Popular Name: (2,3-dichlorophenyl)BLAHone (2,3-dichlorophenyl)BLAHone
| 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) | 4.96 | -1.48 | -11.94 | 1 | 3 | 0 | 41 | 395.289 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | -1.38 | -46.8 | 2 | 3 | 1 | 43 | 396.297 | 1 | ↓ |
![8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one](http://zinc12.docking.org/img/rings/3603.gif)
![8-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one](http://zinc12.docking.org/img/rings/3602.gif)
