| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 16 | Yes |
Popular Name: N-[(3S)-2-oxotetrahydrofuran-3-yl]-2-phenyl-acetamide N-[(3S)-2-oxotetrahydrofuran-3-y…
None
| 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) | 0.06 | 4.86 | -18.22 | 1 | 4 | 0 | 55 | 219.24 | 3 | ↓ |
