| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 31 | Yes |
Popular Name: (2S,4E)-2-methyl-4-[(2,3,4-trimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic (2S,4E)-2-methyl-4-[(2,3,4-trime…
| 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) | 4.90 | 10.95 | -60.92 | 0 | 6 | -1 | 81 | 418.469 | 5 | ↓ |
