| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2,6-dichloro-3-[[(3R)-3-hydroxy-1-piperidyl]sulfonyl]benzoic 2,6-dichloro-3-[[(3R)-3-hydroxy-…
| 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) | 1.79 | 2.16 | -50.07 | 1 | 6 | -1 | 98 | 353.203 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
