| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | Yes |
Popular Name: N-[[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluoro-phenyl]methyl]propan-1-amine N-[[4-[(2R,6S)-2,6-dimethylmorph…
| 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) | 3.14 | 8.01 | -45.32 | 2 | 3 | 1 | 29 | 281.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.66 | -4.22 | 1 | 3 | 0 | 24 | 280.387 | 5 | ↓ |
