| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 29 | Yes |
Popular Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(2,4,6-trimethylphenyl)-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) | 4.16 | 8.95 | -19.45 | 1 | 5 | 0 | 66 | 406.507 | 3 | ↓ |
