| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: N-[[2-[(3R)-3-ethylmorpholin-4-yl]-5-fluoro-phenyl]methyl]propan-1-amine N-[[2-[(3R)-3-ethylmorpholin-4-y…
| 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) | 3.28 | 7.71 | -39.18 | 2 | 3 | 1 | 29 | 281.395 | 6 | ↓ |
