| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 31 | Yes |
Popular Name: N-(2-cyclopentylsulfanylphenyl)-2-(9-oxoacridin-10-yl)acetamide N-(2-cyclopentylsulfanylphenyl)-…
| 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) | 4.44 | 13.84 | -19.45 | 1 | 4 | 0 | 51 | 428.557 | 5 | ↓ |
