| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | No |
Popular Name: 8-hydroxy-9-(2-propoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridin-1-one 8-hydroxy-9-(2-propoxyphenyl)-3,…
| 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) | 3.68 | -1.64 | -19.4 | 0 | 4 | 0 | 55 | 351.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | -1.63 | -22.32 | 0 | 4 | 0 | 55 | 351.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | -0.38 | -19.03 | 0 | 4 | 0 | 55 | 351.446 | 4 | ↓ |
