| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 25 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide N-[(3-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) | 3.33 | 8.07 | -10.81 | 0 | 5 | 0 | 58 | 401.315 | 6 | ↓ |
