| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 29 | No |
Popular Name: 4-[(4-chloro-3-nitro-phenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic 4-[(4-chloro-3-nitro-phenyl)meth…
| 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) | 5.82 | 1.02 | -59.48 | 0 | 6 | -1 | 98 | 407.833 | 3 | ↓ |
