| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 28 | No |
Popular Name: 5-(benzo[1,3]dioxol-5-ylmethylene)-3-cyclopentyl-2-phenylimino-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) | 6.00 | -1.06 | -8.73 | 0 | 5 | 0 | 52 | 392.48 | 3 | ↓ |
