| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | Yes |
Popular Name: 3-(4-fluorophenoxy)-N-(2-methoxy-4-methyl-phenyl)propane-1-sulfonamide 3-(4-fluorophenoxy)-N-(2-methoxy…
| 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) | 3.72 | 5.61 | -12.22 | 1 | 5 | 0 | 65 | 353.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.68 | -43.46 | 0 | 5 | -1 | 67 | 352.407 | 8 | ↓ |
