| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 31 | Yes |
Popular Name: N-butyl-4-methoxy-2-methyl-3-methylsulfonyl-N-(4-phenylbutyl)benzenesulfonamide N-butyl-4-methoxy-2-methyl-3-met…
| 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) | 4.95 | 9.9 | -19.89 | 0 | 6 | 0 | 81 | 467.653 | 12 | ↓ |
