| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 30 | Yes |
Popular Name: 4-[(3-ethoxy-4-methoxy-phenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic 4-[(3-ethoxy-4-methoxy-phenyl)me…
| 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) | 5.27 | 1.04 | -60.08 | 0 | 5 | -1 | 71 | 402.47 | 5 | ↓ |
