| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 22 | Yes |
Popular Name: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-4,5-dimethyl-benzoic 3-[(2R,6S)-2,6-dimethylmorpholin…
| 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) | 2.49 | 4.02 | -56.6 | 0 | 6 | -1 | 87 | 326.394 | 3 | ↓ |
