| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 33 | No |
Popular Name: N-[4-(3-chloroanilino)-9,10-dioxo-1-anthryl]benzamide N-[4-(3-chloroanilino)-9,10-diox…
| 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) | 7.11 | 12.86 | -11.62 | 2 | 5 | 0 | 75 | 452.897 | 4 | ↓ |
