| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 21 | Yes |
Popular Name: 4-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-amine 4-[(2,4,6-trimethylphenyl)methyl…
| 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) | 3.94 | 8.79 | -6.35 | 2 | 2 | 0 | 29 | 298.455 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
