| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | Yes |
Popular Name: (1R)-1-[2-[(3S)-3-ethylmorpholin-4-yl]-6-fluoro-phenyl]ethanamine (1R)-1-[2-[(3S)-3-ethylmorpholin…
| 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) | 0.68 | 4.72 | -37.78 | 3 | 3 | 1 | 40 | 253.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 4.43 | -3.64 | 2 | 3 | 0 | 38 | 252.333 | 3 | ↓ |
