| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 42 | No |
Popular Name: N-benzyl-(4-chlorobenzyl)-keto-methyl-N'-p-anisyl-BLAHdicarboxamide N-benzyl-(4-chlorobenzyl)-keto-m…
| 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) | 4.11 | 11.6 | -26.7 | 2 | 8 | 0 | 97 | 586.088 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
