| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 30 | No |
Popular Name: 4-[(4-dimethylamino-3-nitro-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic 4-[(4-dimethylamino-3-nitro-phen…
| 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) | 5.01 | 0.92 | -60.62 | 0 | 7 | -1 | 102 | 402.43 | 4 | ↓ |
