| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | No |
Popular Name: (5E)-5-(3-chloro-4-propargyloxy-benzylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one (5E)-5-(3-chloro-4-propargyloxy-…
| 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) | 4.52 | 13.35 | -10.54 | 0 | 3 | 0 | 31 | 413.951 | 6 | ↓ |
