| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: N-(2-cyano-3-fluoro-phenyl)-1-phenyl-methanesulfonamide N-(2-cyano-3-fluoro-phenyl)-1-ph…
| 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) | 2.59 | 5.66 | -39.78 | 0 | 4 | -1 | 72 | 289.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.56 | -13.58 | 1 | 4 | 0 | 70 | 290.319 | 4 | ↓ |
