| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 3-fluoro-N-[(1S)-1-(4-piperidyl)ethyl]benzenesulfonamide 3-fluoro-N-[(1S)-1-(4-piperidyl)…
| 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) | 1.68 | 2.93 | -49.29 | 3 | 4 | 1 | 63 | 287.38 | 4 | ↓ |
