| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 26 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide N-[(2-chlorophenyl)methyl]-2-[(4…
| 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) | 3.32 | 5.65 | -17.94 | 1 | 6 | 0 | 76 | 396.896 | 8 | ↓ |
