| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 29 | No |
Popular Name: (4-bromo-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone (4-bromo-3,5-dinitro-phenyl)-phe…
| 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) | 6.13 | 11.5 | -8.52 | 0 | 8 | 0 | 114 | 472.276 | 3 | ↓ |
