| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 35 | No |
Popular Name: N'-[(4-chlorophenyl)methyl]-N-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethyl]oxamide N'-[(4-chlorophenyl)methyl]-N-[2…
| 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) | 2.62 | 5.38 | -15.25 | 2 | 8 | 0 | 99 | 515.035 | 8 | ↓ |
