| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 17 | No |
Popular Name: 2-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]furan-3-carboxamide 2-methyl-N-[(3R)-3-methyl-1,1-di…
| 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) | 0.27 | 1.01 | -14.67 | 1 | 5 | 0 | 76 | 257.311 | 2 | ↓ |
