| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: 3-chloro-N-(2-cyano-3-fluoro-phenyl)propane-1-sulfonamide 3-chloro-N-(2-cyano-3-fluoro-phe…
| 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) | 1.87 | 4.05 | -35.96 | 0 | 4 | -1 | 72 | 275.712 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 3.95 | -13.97 | 1 | 4 | 0 | 70 | 276.72 | 5 | ↓ |
