| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 21 | Yes |
Popular Name: 4-methoxy-N,2,6-trimethyl-N-phenyl-benzenesulfonamide 4-methoxy-N,2,6-trimethyl-N-phen…
| 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) | 3.76 | 6.48 | -9.25 | 0 | 4 | 0 | 47 | 305.399 | 4 | ↓ |
