| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 4-fluoro-N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]benzenesulfonamide 4-fluoro-N-[(1R)-1-(hydroxymethy…
| 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) | 2.18 | 1.01 | -10.18 | 2 | 4 | 0 | 66 | 275.345 | 6 | ↓ |
