| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 21 | No |
Popular Name: 3-(2-ethylbutanoyl)-N-(2-furylmethyl)thiazolidine-4-carboxamide 3-(2-ethylbutanoyl)-N-(2-furylme…
| 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) | 1.91 | -1.01 | -13.59 | 1 | 5 | 0 | 62 | 310.419 | 6 | ↓ |
