| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 18 | Yes |
Popular Name: 2-fluoro-N-[(3S)-1-methyl-3-piperidyl]benzenesulfonamide 2-fluoro-N-[(3S)-1-methyl-3-pipe…
| 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) | 1.54 | 3.88 | -43.39 | 2 | 4 | 1 | 51 | 273.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 1.05 | -9.89 | 1 | 4 | 0 | 49 | 272.345 | 3 | ↓ |
