| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 25 | No |
Popular Name: 5-(benzo[1,3]dioxol-5-ylmethylene)-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one 5-(benzo[1,3]dioxol-5-ylmethylen…
| 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) | 5.28 | 8.71 | -8.69 | 0 | 5 | 0 | 53 | 372.833 | 2 | ↓ |
