| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 23 | No |
Popular Name: 5-(2-chlorophenyl)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[(3R)-3-met…
| 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) | 2.90 | 4.51 | -15.33 | 1 | 5 | 0 | 76 | 353.827 | 3 | ↓ |
