| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 21 | No |
Popular Name: 3-(3-chlorophenyl)-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one 3-(3-chlorophenyl)-5-(3-pyridiny…
| 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) | 2.80 | -1.38 | -13.63 | 0 | 3 | 0 | 34 | 332.837 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | -1.27 | -42.45 | 1 | 3 | 1 | 36 | 333.845 | 2 | ↓ |
