| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 17 | Yes |
Popular Name: 4-tert-butyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide 4-tert-butyl-N-(prop-2-en-1-yl)b…
| 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) | 3.36 | -2.72 | -7.82 | 1 | 3 | 0 | 46 | 253.367 | 5 | ↓ |
