| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 4-[(6S)-2,2,6-trimethylmorpholin-4-yl]sulfonyl-1H-pyrazol-3-amine 4-[(6S)-2,2,6-trimethylmorpholin…
None
| 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) | 0.19 | -0.38 | -11.15 | 3 | 7 | 0 | 101 | 274.346 | 2 | ↓ |
