| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 18 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[(2R)-2-ethylmorpholin-4-yl]ethanone 1-(4-bromophenyl)-2-[(2R)-2-ethy…
| 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) | 3.01 | 5.93 | -7.23 | 0 | 3 | 0 | 30 | 312.207 | 4 | ↓ |
