| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | No |
Popular Name: benzamide, 2-[[3-(4-chlorophenyl)-1-oxo-2-propenyl]amino]-N-2-propenyl- benzamide, 2-[[3-(4-chlorophenyl…
| 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) | 3.94 | -0.31 | -10.4 | 2 | 4 | 0 | 58 | 340.81 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
