| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | Yes |
Popular Name: N-[[5-fluoro-2-[(3R)-3-methylmorpholin-4-yl]phenyl]methyl]propan-1-amine N-[[5-fluoro-2-[(3R)-3-methylmor…
| 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) | 2.75 | 7.28 | -38.66 | 2 | 3 | 1 | 29 | 267.368 | 5 | ↓ |
