| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | Yes |
Popular Name: 4-[(2-isopropoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic 4-[(2-isopropoxyphenyl)methylene…
| 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 | 1.06 | -60.92 | 0 | 4 | -1 | 62 | 386.471 | 4 | ↓ |
