| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | Yes |
Popular Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide N-[(2,4-dimethylphenyl)methyl]-N…
| 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) | 3.42 | 14.12 | -21.3 | 0 | 4 | 0 | 42 | 384.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
