| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide 4-tert-butyl-N-[2-(3,4-dimethoxy…
| 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) | 5.97 | 12.56 | -16.12 | 0 | 5 | 0 | 56 | 485.621 | 10 | ↓ |
