| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 33 | Yes |
Popular Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide 3-[(2R,6R)-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) | 4.39 | 9.55 | -23.95 | 1 | 7 | 0 | 89 | 485.631 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 8.63 | -51.12 | 0 | 7 | -1 | 95 | 484.623 | 6 | ↓ |
