| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanol (1S)-1-(benzofuran-2-yl)-2-[(2R,…
| 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) | 2.29 | 3.79 | -6.43 | 1 | 4 | 0 | 46 | 275.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 5.77 | -39.98 | 2 | 4 | 1 | 47 | 276.356 | 3 | ↓ |
