| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | No |
Popular Name: 1-[4-fluoro-3-[(1-oxo-1,4-thiazinan-4-yl)methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[4-fluoro-3-[(1-oxo-1,4-thiazi…
| 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) | 1.41 | 4.2 | -51.76 | 2 | 3 | 1 | 37 | 327.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 2.77 | -12.9 | 1 | 3 | 0 | 32 | 326.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.32 | -124.41 | 3 | 3 | 2 | 38 | 328.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
