| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 33 | Yes |
Popular Name: N-(4-benzyloxyphenyl)-2-(9-oxoacridin-10-yl)-acetamide N-(4-benzyloxyphenyl)-2-(9-oxoac…
| 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) | 4.30 | 0.8 | -24.1 | 1 | 5 | 0 | 60 | 434.495 | 6 | ↓ |
