| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 26 | Yes |
Popular Name: 1-[(2R)-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]piperidine-4-carboxamide 1-[(2R)-1-(4-fluorophenyl)sulfon…
| 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) | 0.66 | 3.27 | -22.06 | 2 | 7 | 0 | 101 | 383.445 | 4 | ↓ |
