| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 3-[[4-(4-bromophenyl)-4-oxo-butanoyl]amino]-N-methyl-benzamide 3-[[4-(4-bromophenyl)-4-oxo-buta…
| 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) | 2.78 | 6.69 | -18.23 | 2 | 5 | 0 | 75 | 389.249 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
