| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[[4-[(6R)-2,2,6-trimethylmorpholin-4-yl]sulfonylphenyl]methyl]methanamine N-[[4-[(6R)-2,2,6-trimethylmorph…
| 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) | 1.83 | 4.08 | -53.39 | 2 | 5 | 1 | 63 | 313.443 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 2.64 | -8.14 | 1 | 5 | 0 | 59 | 312.435 | 4 | ↓ |
