| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: 1-[4-fluoro-3-[[(2R)-2-methylmorpholin-4-yl]methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[4-fluoro-3-[[(2R)-2-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) | 2.76 | 5.29 | -42.92 | 2 | 3 | 1 | 29 | 309.43 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 3.85 | -5.27 | 1 | 3 | 0 | 24 | 308.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 7.83 | -112.69 | 3 | 3 | 2 | 30 | 310.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
