In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 25 | No |
Popular Name: acetic acid, phenoxy-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide acetic acid, phenoxy-, ([1,1'-bi…
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) | 4.86 | 10.96 | -18.56 | 1 | 4 | 0 | 51 | 330.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.