| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: acetic acid, (2-bromo-4-ethylphenoxy)-, (1,3-dihydro-2H-inden-2-ylidene)hydrazide acetic acid, (2-bromo-4-ethylphe…
| 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) | 4.46 | 10.69 | -17.15 | 1 | 4 | 0 | 51 | 387.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
