| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 15 | No |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine N-(3-fluoro-4-methyl-phenyl)-5,6…
| 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) | 2.90 | 6.55 | -10.18 | 1 | 2 | 0 | 24 | 224.304 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 6.99 | -28.43 | 2 | 2 | 1 | 26 | 225.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
