| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 28 | Yes |
Popular Name: N-[2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethyl]-2-iodo-benzamide N-[2-[4-(4-fluorophenyl)sulfonyl…
| 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) | 3.16 | 5.37 | -14.8 | 1 | 6 | 0 | 70 | 517.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 7.57 | -57.41 | 2 | 6 | 1 | 71 | 518.372 | 6 | ↓ |
