| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 22 | Yes |
Popular Name: (3S)-1-[4-[(1R)-1-methylpropyl]phenyl]sulfonylpiperidine-3-carboxylic (3S)-1-[4-[(1R)-1-methylpropyl]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) | 3.13 | 7.56 | -49.14 | 0 | 5 | -1 | 78 | 324.422 | 5 | ↓ |
