| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 33 | Yes |
Popular Name: 1-(4-fluorophenyl)sulfonyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]piperidine-3-carboxamide 1-(4-fluorophenyl)sulfonyl-N-[[2…
| 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) | 3.36 | -4.15 | -49.84 | 2 | 6 | 1 | 70 | 474.622 | 7 | ↓ |
