| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 21 | Yes |
Popular Name: N-tert-butyl-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-tert-butyl-3-methyl-4-(2-oxopy…
| 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) | 1.93 | 4.84 | -14.06 | 1 | 5 | 0 | 66 | 310.419 | 4 | ↓ |
