| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 27 | No |
Popular Name: N-benzyl-2-(3-furyl)-3-(2-furylcarbonyl)thiazolidine-4-carboxamide N-benzyl-2-(3-furyl)-3-(2-furylc…
| 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) | 2.03 | 7.71 | -12.59 | 1 | 6 | 0 | 76 | 382.441 | 5 | ↓ |
