| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 25 | No |
Popular Name: 2-(3-furyl)-N-(1-phenylethyl)-3-propanoyl-thiazolidine-4-carboxamide 2-(3-furyl)-N-(1-phenylethyl)-3-…
| 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) | 2.50 | 0.23 | -12.11 | 1 | 5 | 0 | 62 | 358.463 | 5 | ↓ |
