| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 13 | Yes |
Popular Name: (2R)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol (2R)-4-[(2S,6S)-2,6-dimethylmorp…
| 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) | 0.55 | 0.68 | -3.47 | 1 | 3 | 0 | 33 | 187.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 2.6 | -33.22 | 2 | 3 | 1 | 34 | 188.291 | 3 | ↓ |
