| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 23 | No |
Popular Name: N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-5-(4-fluorophenyl)furan-2-carboxamide N-[[(3S)-1,1-dioxothiolan-3-yl]m…
| 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) | 2.37 | 4.16 | -17.88 | 1 | 5 | 0 | 76 | 337.372 | 4 | ↓ |
