| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(3S)-3-methylmorpholin-4-yl]ethanol (1S)-1-(benzofuran-2-yl)-2-[(3S)…
| 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) | 1.90 | 2.93 | -6.36 | 1 | 4 | 0 | 46 | 261.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.12 | -38.07 | 2 | 4 | 1 | 47 | 262.329 | 3 | ↓ |
