| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 2-(5,5-dioxophenothiazin-10-yl)-N-[(1S)-1-phenylethyl]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) | 4.29 | 7.7 | -20.41 | 1 | 5 | 0 | 66 | 392.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
