| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 3-chloro-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]sulfonyl-aniline 3-chloro-2-[(6R)-2,2,6-trimethyl…
| 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) | 2.33 | 3.19 | -8.93 | 2 | 5 | 0 | 73 | 318.826 | 2 | ↓ |
