| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2009 | 27 | No |
Popular Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(3,4-dihydro-1(2H)-naphthalenylidene)acetohydrazide 2-(2-bromo-4-tert-butylphenoxy)-…
| 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) | 5.83 | 12.48 | -16.95 | 1 | 4 | 0 | 51 | 429.358 | 5 | ↓ |
