| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 22 | No |
Popular Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-cyclohexyl-N-methyl-prop-2-enamide (E)-3-(4-chloro-3-nitro-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) | 4.49 | 10.37 | -14.75 | 0 | 5 | 0 | 66 | 322.792 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
