| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 4-chloro-3-[[(2R,6S)-2,6-dimethyl-1-piperidyl]sulfonyl]benzoic 4-chloro-3-[[(2R,6S)-2,6-dimethy…
| 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) | 3.34 | 5.64 | -49.97 | 0 | 5 | -1 | 78 | 330.813 | 3 | ↓ |
