| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 19 | Yes |
Popular Name: 3-tert-butyl-N-isopropyl-4-methoxy-benzenesulfonamide 3-tert-butyl-N-isopropyl-4-metho…
| 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) | 3.37 | -2.36 | -8.81 | 1 | 4 | 0 | 55 | 285.409 | 5 | ↓ |
