| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 23 | Yes |
Popular Name: N-[1-(2-fluorophenyl)sulfonyl-4-piperidyl]-2,2-dimethyl-propanamide N-[1-(2-fluorophenyl)sulfonyl-4-…
| 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) | 2.90 | 4.79 | -14.06 | 1 | 5 | 0 | 66 | 342.436 | 4 | ↓ |
