| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-[2-[(3S)-3-ethylmorpholin-4-yl]-5-fluoro-phenyl]ethyl]propan-1-amine N-[(1S)-1-[2-[(3S)-3-ethylmorpho…
| 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) | 3.84 | 8.09 | -39.24 | 2 | 3 | 1 | 29 | 295.422 | 6 | ↓ |
