| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 30 | No |
Popular Name: 5-(benzo[1,3]dioxol-5-ylmethylene)-2-phenylimino-3-(3-pyridylmethyl)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) | 4.96 | -0.98 | -13.58 | 0 | 6 | 0 | 65 | 415.474 | 4 | ↓ |
