| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamine (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) | 0.59 | 4.67 | -47.31 | 3 | 4 | 1 | 53 | 275.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 6.31 | -135.62 | 4 | 4 | 2 | 54 | 276.38 | 3 | ↓ |
