| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 4-fluoro-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]benzenesulfonamide 4-fluoro-N-[(1S)-1-methyl-2-(1-p…
| 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) | 2.44 | 5.4 | -44.14 | 2 | 4 | 1 | 51 | 301.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 3.35 | -7.34 | 1 | 4 | 0 | 49 | 300.399 | 5 | ↓ |
