| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | Yes |
Popular Name: 2,4,6-trimethyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide 2,4,6-trimethyl-N-[2-(4-methylph…
| 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) | 4.34 | -2.51 | -9.27 | 1 | 4 | 0 | 55 | 333.453 | 6 | ↓ |
