| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 28 | No |
Popular Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-3-ethyl-imidazolidine-2,4,5-trione 1-[2-(2-chlorophenothiazin-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) | 3.25 | 9.15 | -14.28 | 0 | 7 | 0 | 83 | 415.858 | 3 | ↓ |
