In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 26 | No |
Popular Name: acetic acid, (2-methylphenoxy)-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide acetic acid, (2-methylphenoxy)-,…
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) | 5.26 | 11.67 | -18.22 | 1 | 4 | 0 | 51 | 344.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.