| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | No |
Popular Name: acetic acid, (4-bromophenoxy)-, [1-(1-methylethyl)-4-piperidinylidene]hydrazide acetic acid, (4-bromophenoxy)-, …
| 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) | 2.93 | 6.57 | -14.17 | 1 | 5 | 0 | 54 | 368.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
