| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 18 | Yes |
Popular Name: (1R)-1-(4-bromophenyl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanol (1R)-1-(4-bromophenyl)-2-[(2R,6S…
| 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) | 2.54 | 3.47 | -4.93 | 1 | 3 | 0 | 33 | 314.223 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.78 | -41.69 | 2 | 3 | 1 | 34 | 315.231 | 3 | ↓ |
