| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 21 | Yes |
Popular Name: 3-[4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]phenyl]propanoic 3-[4-[[(2R)-2-methyl-1-piperidyl…
| 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) | 2.43 | 6.28 | -48.16 | 0 | 5 | -1 | 78 | 310.395 | 5 | ↓ |
