In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2010 | 21 | No |
Popular Name: 1-[(E)-2-nitro-2-phenyl-vinyl]-4-(trifluoromethyl)benzene 1-[(E)-2-nitro-2-phenyl-vinyl]-4…
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) | 4.67 | 10.68 | -7.08 | 0 | 3 | 0 | 46 | 293.244 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.