| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 32 | No |
Popular Name: N-benzyl-2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-methyl-benzamide N-benzyl-2-[[2-[(4-chlorophenyl)…
| 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) | 3.11 | 9.87 | -28.08 | 1 | 6 | 0 | 84 | 470.978 | 8 | ↓ |
