| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 30 | Yes |
Popular Name: 1-(4-fluorophenyl)sulfonyl-N-[(4-isopropoxyphenyl)methyl]piperidine-2-carboxamide 1-(4-fluorophenyl)sulfonyl-N-[(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) | 3.61 | 8.14 | -11.71 | 1 | 6 | 0 | 76 | 434.533 | 7 | ↓ |
