| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 32 | Yes |
Popular Name: 4-butoxy-N-[2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethyl]benzamide 4-butoxy-N-[2-[4-(4-fluorophenyl…
| 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) | 3.62 | 6.12 | -14.84 | 1 | 7 | 0 | 79 | 463.575 | 10 | ↓ |
