| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 35 | No |
Popular Name: 3-phenyl-5-[[3-[3-(4-sec-butylphenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one 3-phenyl-5-[[3-[3-(4-sec-butylph…
| 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) | 7.01 | 0.84 | -13.25 | 0 | 4 | 0 | 40 | 503.689 | 10 | ↓ |
