| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 32 | Yes |
Popular Name: 10-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]acridin-9-one 10-[2-[4-[(2-fluorophenyl)methyl…
| 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) | 2.61 | 11.2 | -19.33 | 0 | 5 | 0 | 46 | 429.495 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 13.53 | -64.34 | 1 | 5 | 1 | 47 | 430.503 | 4 | ↓ |
