| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: benzyl-N-[(4-chlorophenyl)methyl]-dioxo-BLAHcarboxamide benzyl-N-[(4-chlorophenyl)methyl…
| 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) | 5.26 | 12.33 | -32.84 | 1 | 5 | 0 | 66 | 501.007 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
