| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-[(3R)-3-ethylmorpholin-4-yl]-1-(4-methylsulfanylphenyl)ethanone 2-[(3R)-3-ethylmorpholin-4-yl]-1…
| 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) | 2.64 | 6 | -7.34 | 0 | 3 | 0 | 30 | 279.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 8.08 | -38.43 | 1 | 3 | 1 | 31 | 280.413 | 5 | ↓ |
