| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(5-fluoro-2-methyl-phenyl)acetamide 2-(5,5-dioxophenothiazin-10-yl)-…
| 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) | 4.43 | 7.58 | -24.58 | 1 | 5 | 0 | 66 | 396.443 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
