| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 27 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2,4,6-triisopropyl-benzenesulfonamide N-[(2-chlorophenyl)methyl]-2,4,6…
| 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) | 6.48 | -0.91 | -7.09 | 1 | 3 | 0 | 46 | 408.007 | 7 | ↓ |
