| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[(3R)-3-ethylmorpholin-4-yl]-2-(2-fluorophenyl)ethanamine (2R)-2-[(3R)-3-ethylmorpholin-4-…
| 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) | 1.56 | 3.19 | -40.8 | 3 | 3 | 1 | 40 | 253.341 | 4 | ↓ |
