| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2004 | 35 | Yes |
Popular Name: 1-phenothiazin-10-yl-2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone 1-phenothiazin-10-yl-2-[[5-(8-qu…
| 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) | 5.42 | 8.45 | -19.93 | 0 | 7 | 0 | 83 | 498.589 | 6 | ↓ |
