| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 28 | Yes |
Popular Name: 3-(2-oxo-2-phenothiazin-10-yl-ethyl)-1,2,3-benzotriazin-4-one 3-(2-oxo-2-phenothiazin-10-yl-et…
| 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) | 4.55 | 9.53 | -19.19 | 0 | 6 | 0 | 70 | 386.436 | 2 | ↓ |
