| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 34 | No |
Popular Name: (Z)-5-(3-(3-(4-methoxyphenoxy)propoxy)benzylidene)-2-thioxo-3-(o-tolyl)thiazolidin-4-one (Z)-5-(3-(3-(4-methoxyphenoxy)pr…
| 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) | 5.82 | 0.54 | -17.52 | 0 | 5 | 0 | 49 | 491.634 | 9 | ↓ |
