| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1R,2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-phenyl-butan-1-ol (1R,2R)-2-[(2S,6R)-2,6-dimethylm…
| 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) | 2.59 | 5.1 | -2.92 | 1 | 3 | 0 | 33 | 263.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.38 | -31.69 | 2 | 3 | 1 | 34 | 264.389 | 4 | ↓ |
