| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 27 | Yes |
Popular Name: 4-[(4-carboxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic 4-[(4-carboxyphenyl)methylene]-2…
| 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) | 4.93 | 12.54 | -104.54 | 0 | 5 | -2 | 93 | 357.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 12.88 | -86.99 | 1 | 5 | -1 | 94 | 358.373 | 3 | ↓ |
