| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2015 | 30 | Yes |
ethyl 5-(4-1,1'-biphenylyl)-4-1,1-dimethylethoxy)carbonylamino-2-methyl-2-pentenoate
ethyl 5-(4-<1,1'-biphenyl>yl)-4-<<(1,1-dimethylethoxy)carbonyl>amino>-2-methyl-2-pentenoate
| 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) | 7.82 | 12.72 | -11.93 | 1 | 5 | 0 | 65 | 409.526 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.