| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 25 | Yes |
Popular Name: (3-dimethylaminophenyl)-phenothiazin-10-yl-methanone (3-dimethylaminophenyl)-phenothi…
| 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) | 5.63 | 11.27 | -11.7 | 0 | 3 | 0 | 25 | 346.455 | 2 | ↓ |
