| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 2-(3-aminophenoxy)-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanone 2-(3-aminophenoxy)-1-[(6S)-2,2,6…
| 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) | 1.42 | 5.11 | -12.17 | 2 | 5 | 0 | 65 | 278.352 | 3 | ↓ |
