| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: ethyl 1-allyl-4-(4-chlorobenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate ethyl 1-allyl-4-(4-chlorobenzyli…
| 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) | 3.57 | 10.76 | -9.19 | 0 | 4 | 0 | 48 | 331.799 | 6 | ↓ |
| Ref Reference (pH 7) | 3.57 | 11.03 | -7.96 | 0 | 4 | 0 | 48 | 331.799 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
