| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | No |
Popular Name: 3-cyclopropylcarbonyl-2-(3-furyl)-N-hexyl-thiazolidine-4-carboxamide 3-cyclopropylcarbonyl-2-(3-furyl…
| 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) | 2.98 | 9.27 | -12.9 | 1 | 5 | 0 | 63 | 350.484 | 8 | ↓ |
