| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 19 | Yes |
Popular Name: N-(3-methoxypropyl)-2,3,5,6-tetramethyl-benzenesulfonamide N-(3-methoxypropyl)-2,3,5,6-tetr…
| 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) | 2.84 | -3.03 | -8.67 | 1 | 4 | 0 | 55 | 285.409 | 6 | ↓ |
