| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | No |
Popular Name: 2-(4-chloro-2-methylphenoxy)-N'-(3,4-dihydronaphthalen-1(2H)-ylidene)acetohydrazide 2-(4-chloro-2-methylphenoxy)-N'-…
acetic acid, (4-chloro-2-methylphenoxy)-, (3,4-dihydro-1(2H)-naphthalenylidene)hydrazide
| 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) | 4.44 | 10.49 | -16.8 | 1 | 4 | 0 | 51 | 342.826 | 4 | ↓ |
