| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 22 | No |
Popular Name: 5-(2-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[(3S)-1,1-d…
| 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) | 2.46 | -4.75 | -17.03 | 1 | 5 | 0 | 76 | 339.8 | 3 | ↓ |
