| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 36 | Yes |
Popular Name: 3,4,5-triethoxy-N-[2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethyl]benzamide 3,4,5-triethoxy-N-[2-[4-(4-fluor…
| 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) | 2.88 | 6.22 | -17.6 | 1 | 9 | 0 | 97 | 523.627 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.44 | -64.36 | 2 | 9 | 1 | 99 | 524.635 | 12 | ↓ |
