| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: acetic acid, (2-bromo-4-chlorophenoxy)-, (1,3-dihydro-2H-inden-2-ylidene)hydrazide acetic acid, (2-bromo-4-chloroph…
| 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) | 4.22 | 9.76 | -17.09 | 1 | 4 | 0 | 51 | 393.668 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
