| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: 5-tert-butyl-N-mesityl-2,3-dimethylbenzenesulfonamide 5-tert-butyl-N-mesityl-2,3-dimet…
| 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) | 6.36 | 0.02 | -8.51 | 1 | 3 | 0 | 46 | 359.535 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 0.58 | -44 | 0 | 3 | -1 | 48 | 358.527 | 4 | ↓ |
