| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (1R)-1-[4-[(6R)-2,2,6-trimethylmorpholin-4-yl]sulfonylphenyl]ethanamine (1R)-1-[4-[(6R)-2,2,6-trimethylm…
| 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) | 0.13 | 2.93 | -56.1 | 3 | 5 | 1 | 74 | 313.443 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 2.61 | -8.31 | 2 | 5 | 0 | 73 | 312.435 | 3 | ↓ |
