| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 27 | No |
Popular Name: 9,9-dimethyl-7-phenyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one 9,9-dimethyl-7-phenyl-8,10-dihyd…
| 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) | 2.81 | 2.91 | -23.46 | 0 | 2 | 1 | 20 | 352.457 | 1 | ↓ |
