| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 27 | Yes |
Popular Name: 2-benzyloxy-N-(tetrahydrofuran-2-ylmethyl)-N-(thiazol-2-ylcarbamoylmethyl)acetamide 2-benzyloxy-N-(tetrahydrofuran-2…
| 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) | 1.84 | -1.54 | -19.07 | 1 | 7 | 0 | 80 | 389.477 | 9 | ↓ |
