| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | No |
Popular Name: N-[1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline N-[1-(3-methyl-4H-1,4-benzothiaz…
| 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) | 7.09 | 10.12 | -9.62 | 2 | 3 | 0 | 40 | 363.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
