| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 31 | Yes |
Popular Name: 2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(o-tolyl)acetamide 2-[(4-chlorophenyl)-(2-methoxy-5…
| 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) | 5.63 | 10.17 | -21.75 | 1 | 6 | 0 | 76 | 458.967 | 7 | ↓ |
