| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 27 | Yes |
Popular Name: 1-(4-fluorophenyl)sulfonyl-N-(p-tolylmethyl)piperidine-3-carboxamide 1-(4-fluorophenyl)sulfonyl-N-(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) | 3.14 | 7.21 | -11.81 | 1 | 5 | 0 | 66 | 390.48 | 5 | ↓ |
