| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: 2-[[(1R)-1-(3-fluoro-4-morpholino-phenyl)ethyl]amino]ethanol 2-[[(1R)-1-(3-fluoro-4-morpholin…
| 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) | 1.46 | 1.59 | -44.01 | 3 | 4 | 1 | 49 | 269.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 0.24 | -8.31 | 2 | 4 | 0 | 45 | 268.332 | 5 | ↓ |
