| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 27 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(dioxoBLAHyl)-N-methyl-acetamide N-[(3-chlorophenyl)methyl]-2-(di…
| 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) | 3.70 | 8.68 | -24.89 | 0 | 5 | 0 | 58 | 400.887 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
