| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 31 | Yes |
Popular Name: 2-methyl-4-[(2,4,5-trimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic 2-methyl-4-[(2,4,5-trimethoxyphe…
| 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) | 4.70 | 1.1 | -61.95 | 0 | 6 | -1 | 80 | 418.469 | 5 | ↓ |
