| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 31 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-(p-tolylmethyl)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) | 5.41 | 10.57 | -12.7 | 1 | 5 | 0 | 66 | 477.413 | 8 | ↓ |
