| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 28 | Yes |
Popular Name: 1-(2-fluorophenyl)sulfonyl-N-(7-methyloctyl)piperidine-4-carboxamide 1-(2-fluorophenyl)sulfonyl-N-(7-…
| 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) | 4.68 | 8.56 | -17.25 | 1 | 5 | 0 | 66 | 412.571 | 10 | ↓ |
