| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 22 | Yes |
Popular Name: 5-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]-2-methoxy-benzoic 5-[[(3S,5S)-3,5-dimethyl-1-piper…
| 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) | 2.85 | 5.34 | -61.16 | 0 | 6 | -1 | 87 | 326.394 | 4 | ↓ |
