| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 26 | No |
Popular Name: 3-phenethyl-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-4-one 3-phenethyl-5-(8-quinolylmethyle…
| 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) | 3.65 | -0.91 | -10.55 | 0 | 3 | 0 | 34 | 376.506 | 4 | ↓ |
