| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 20 | Yes |
Popular Name: N-butyl-2,3-dimethyl-5-tert-butyl-benzenesulfonamide N-butyl-2,3-dimethyl-5-tert-buty…
| 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) | 4.90 | -2.01 | -8.45 | 1 | 3 | 0 | 46 | 297.464 | 6 | ↓ |
