| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 30 | No |
Popular Name: 2-methyl-4-[(4-methylamino-3-nitro-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic 2-methyl-4-[(4-methylamino-3-nit…
| 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) | 5.00 | -0.22 | -61.48 | 1 | 7 | -1 | 110 | 402.43 | 4 | ↓ |
