| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 23 | No |
Popular Name: (5Z)-5-(3-chlorobenzylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one (5Z)-5-(3-chlorobenzylidene)-3-p…
| 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) | 4.35 | -0.3 | -7.44 | 0 | 2 | 0 | 22 | 359.903 | 4 | ↓ |
