| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(3-bromophenyl)-2-[(3R)-3-methylmorpholin-4-yl]ethanone 1-(3-bromophenyl)-2-[(3R)-3-meth…
| 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) | 2.45 | 4.93 | -8.58 | 0 | 3 | 0 | 30 | 298.18 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 7.04 | -41.09 | 1 | 3 | 1 | 31 | 299.188 | 3 | ↓ |
