| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 20 | No |
Popular Name: 2-(3-furyl)-3-propanoyl-N-propyl-thiazolidine-4-carboxamide 2-(3-furyl)-3-propanoyl-N-propyl…
| 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) | 1.42 | -0.63 | -11.49 | 1 | 5 | 0 | 62 | 296.392 | 5 | ↓ |
