| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 37 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-[(2,5-dimethylphenyl)methyl]-dioxo-BLAHcarboxamide N-[(2-chlorophenyl)methyl]-[(2,5…
| 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) | 6.04 | 13.45 | -28.51 | 1 | 5 | 0 | 66 | 529.061 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
