| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 32 | No |
Popular Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-(p-tolylmethyl)benzamide 2-[[2-[(4-chlorophenyl)methylsul…
| 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) | 3.78 | 8.87 | -27.09 | 2 | 6 | 0 | 92 | 470.978 | 8 | ↓ |
