| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: [3-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-4-fluoro-benzothiophen-2-yl]methanamine [3-[[(2R,6R)-2,6-dimethylmorphol…
| 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 | 4.45 | -49.9 | 3 | 3 | 1 | 40 | 309.43 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.05 | -5.58 | 2 | 3 | 0 | 38 | 308.422 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.67 | -119.71 | 4 | 3 | 2 | 41 | 310.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
