| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 21 | Yes |
Popular Name: 2-(3-acetylanilino)pyrido[3,2-e][1,3]thiazin-3-ium-4-one 2-(3-acetylanilino)pyrido[3,2-e]…
| 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) | 3.02 | 5.51 | -33.39 | 2 | 5 | 1 | 73 | 298.347 | 3 | ↓ |
