| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(2R)-2-methylmorpholin-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) | 0.23 | 3.58 | -44.24 | 3 | 4 | 1 | 53 | 261.345 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 2.83 | -5.61 | 2 | 4 | 0 | 52 | 260.337 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 5.52 | -131.91 | 4 | 4 | 2 | 54 | 262.353 | 3 | ↓ |
