| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | Yes |
Popular Name: 1-[(2R)-2-ethylmorpholin-4-yl]-3,3-dimethyl-butan-2-one 1-[(2R)-2-ethylmorpholin-4-yl]-3…
| 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) | 1.93 | 4.21 | -6 | 0 | 3 | 0 | 30 | 213.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 6.41 | -37.88 | 1 | 3 | 1 | 31 | 214.329 | 4 | ↓ |
