| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 2-[4-methyl(propyl)anilino]-4H-pyrido[3,2-e][1,3]thiazin-4-one 2-[4-methyl(propyl)anilino]-4H-p…
| 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) | 4.28 | 9.23 | -24.94 | 1 | 4 | 1 | 47 | 312.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 9.68 | -89.73 | 2 | 4 | 2 | 49 | 313.426 | 4 | ↓ |
