| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 23 | No |
Popular Name: 2-(3-furyl)-N-hexyl-3-propanoyl-thiazolidine-4-carboxamide 2-(3-furyl)-N-hexyl-3-propanoyl-…
| 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) | 2.99 | -0.27 | -11.3 | 1 | 5 | 0 | 62 | 338.473 | 8 | ↓ |
