| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 20 | No |
Popular Name: 4-tert-butyl-N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzamide 4-tert-butyl-N-[(3S)-1,1-dioxo-2…
| 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) | 2.26 | 3.84 | -13.85 | 1 | 4 | 0 | 63 | 293.388 | 3 | ↓ |
