| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | Yes |
Popular Name: 1-[3-fluoro-4-[(3R)-3-methylmorpholin-4-yl]phenyl]-N-methyl-methanamine 1-[3-fluoro-4-[(3R)-3-methylmorp…
| 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) | 1.87 | 5.24 | -45.34 | 2 | 3 | 1 | 29 | 239.314 | 3 | ↓ |
