| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 27 | Yes |
Popular Name: (2R)-1-(benzenesulfonyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]piperidine-2-carboxamide (2R)-1-(benzenesulfonyl)-N-[(1R)…
| 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) | 3.37 | 8.4 | -12.14 | 1 | 5 | 0 | 66 | 390.48 | 5 | ↓ |
