| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 25 | No |
Popular Name: 9-(4-isopropylphenyl)-2,3,4,5,6,7,9,9a-octahydroacridine-1,8-dione 9-(4-isopropylphenyl)-2,3,4,5,6,…
| 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) | 4.78 | 10.38 | -26.82 | 0 | 3 | 0 | 47 | 335.447 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 9.91 | -23.14 | 0 | 3 | 0 | 47 | 335.447 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 10.71 | -27.5 | 0 | 3 | 0 | 47 | 335.447 | 2 | ↓ |
