| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 29 | Yes |
Popular Name: 2-methyl-4-[(4-tert-butylphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic 2-methyl-4-[(4-tert-butylphenyl)…
| 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) | 6.96 | 1.82 | -57.56 | 0 | 3 | -1 | 53 | 384.499 | 3 | ↓ |
