| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 3-chloro-N-(2-ethoxy-4-fluoro-phenyl)propane-1-sulfonamide 3-chloro-N-(2-ethoxy-4-fluoro-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) | 2.57 | 3.88 | -9.88 | 1 | 4 | 0 | 55 | 295.763 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 3.93 | -40.12 | 0 | 4 | -1 | 57 | 294.755 | 7 | ↓ |
