| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-[3-fluoro-4-[(3S)-3-methylmorpholin-4-yl]phenyl]ethyl]propan-1-amine N-[(1R)-1-[3-fluoro-4-[(3S)-3-me…
| 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) | 3.30 | 7.47 | -43.48 | 2 | 3 | 1 | 29 | 281.395 | 5 | ↓ |
