| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 35 | No |
Popular Name: 2-[5-[(5S)-3,3-dimethyl-1-oxo-2,4,5,6-tetrahydrobenzo[a]phenanthridin-5-yl]-2-furyl]benzoic 2-[5-[(5S)-3,3-dimethyl-1-oxo-2,…
| 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) | 5.95 | 14.76 | -75.64 | 1 | 5 | -1 | 82 | 462.525 | 3 | ↓ |
![3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one](http://zinc12.docking.org/img/rings/244356.gif)
![5-(5-phenyl-2-furyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one](http://zinc12.docking.org/img/rings/256717.gif)
