| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 3-[[(3R)-3-(methanesulfonamido)-1-piperidyl]sulfonyl]propanoic 3-[[(3R)-3-(methanesulfonamido)-…
| 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) | -1.22 | -1.17 | -58.6 | 1 | 8 | -1 | 124 | 313.377 | 6 | ↓ |
