| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 20 | No |
1,3-dichloro-7-hydroxy-9,9-dimethyl-9H-acridin-2-one
7-Hydroxy-9H-(1,3-dichloro-9,9-dimethylacridin-2-one) (DDAO)
| 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) | 4.18 | 5.09 | -7.64 | 1 | 3 | 0 | 50 | 308.164 | 0 | ↓ |
