| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 34 | Yes |
Popular Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]-3-chloro-N-[(4-fluorophenyl)methyl]benzamide N-[2-(4-benzoylpiperazin-1-yl)et…
| 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) | 3.60 | 12.06 | -16.49 | 0 | 5 | 0 | 44 | 479.983 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 14.23 | -76.68 | 1 | 5 | 1 | 45 | 480.991 | 7 | ↓ |
