| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 32 | Yes |
Popular Name: 10-[[4-(4-fluorophenyl)piperazin-1-yl]carbonylmethyl]-2-methyl-acridin-9-one 10-[[4-(4-fluorophenyl)piperazin…
| 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) | 3.38 | 0.09 | -22.06 | 0 | 5 | 0 | 45 | 429.495 | 3 | ↓ |
