| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 24 | No |
Popular Name: N,N-diethyl-3-(5-ketophenothiazin-10-yl)propan-1-amine-oxide N,N-diethyl-3-(5-ketophenothiazi…
| 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 | -0.73 | -26.33 | 0 | 4 | 0 | 37 | 344.48 | 6 | ↓ |
