In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 19 | No |
Popular Name: 3-{2-[4-(trifluoromethyl)phenyl]hydrazono}pentane-2,4-dione 3-{2-[4-(trifluoromethyl)phenyl]…
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) | 3.23 | 2.98 | -9.79 | 1 | 4 | 0 | 58 | 272.226 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.