| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 28 | No |
Popular Name: 2-(3-furyl)-N-hexyl-3-(4-methylbenzoyl)-thiazolidine-4-carboxamide 2-(3-furyl)-N-hexyl-3-(4-methylb…
| 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) | 3.80 | -0.07 | -11.95 | 1 | 5 | 0 | 62 | 400.544 | 8 | ↓ |
