| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 28 | Yes |
Popular Name: 5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-methyl-7,8-dihydro-6H-acridine-9-carboxylic 5-[(3-hydroxy-4-methoxy-phenyl)m…
| 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) | 4.79 | 9.8 | -59.95 | 1 | 5 | -1 | 82 | 374.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 10.14 | -51.81 | 2 | 5 | 0 | 84 | 375.424 | 3 | ↓ |
