| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 16 | Yes |
Popular Name: 4-fluoro-N-(3-hydroxypropyl)-3-methyl-benzenesulfonamide 4-fluoro-N-(3-hydroxypropyl)-3-m…
| 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) | 1.19 | -6.12 | -10.14 | 2 | 4 | 0 | 66 | 247.291 | 5 | ↓ |
