| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 27 | No |
Popular Name: 5-[[5-(3-chlorophenyl)-2-furyl]methylene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one 5-[[5-(3-chlorophenyl)-2-furyl]m…
| 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) | 5.63 | 1.01 | -17.01 | 0 | 3 | 0 | 35 | 411.935 | 3 | ↓ |
