| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 20 | No |
Popular Name: 5-(2-furylmethylene)-2-(4-hydroxyphenyl)imino-thiazolidin-4-one 5-(2-furylmethylene)-2-(4-hydrox…
| 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) | 2.93 | 5.03 | -18.34 | 2 | 5 | 0 | 75 | 286.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 4.53 | -44.16 | 1 | 5 | -1 | 77 | 285.304 | 3 | ↓ |
