| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-fluoro-5-methyl-benzenesulfonamide N-[(1S)-1,2-dimethylpropyl]-2-fl…
| 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) | 3.00 | 4.14 | -9.46 | 1 | 3 | 0 | 46 | 259.346 | 4 | ↓ |
