| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2007 | 24 | No |
Popular Name: 3-cyclopentyl-5-(2-furylmethylene)-2-(phenylimino)-1,3-thiazolidin-4-one 3-cyclopentyl-5-(2-furylmethylen…
| 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) | 5.37 | 9.76 | -8.66 | 0 | 4 | 0 | 48 | 338.432 | 3 | ↓ |
| Ref Reference (pH 7) | 5.37 | 10.89 | -8.95 | 0 | 4 | 0 | 48 | 338.432 | 3 | ↓ |
