| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | Yes |
Popular Name: 2,3,5,6-tetramethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide 2,3,5,6-tetramethyl-N-[3-methyl-…
| 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) | 4.02 | 9.05 | -16.25 | 1 | 5 | 0 | 66 | 386.517 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 9.12 | -52.51 | 0 | 5 | -1 | 69 | 385.509 | 4 | ↓ |
