| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: 2-[methyl(2-naphthyl)amino]pyrido[3,2-e][1,3]thiazin-4-one 2-[methyl(2-naphthyl)amino]pyrid…
| 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) | 4.13 | 9.32 | -28.21 | 1 | 4 | 1 | 47 | 320.397 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 9.76 | -89.6 | 2 | 4 | 2 | 49 | 321.405 | 2 | ↓ |
