| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | No |
Popular Name: (E)-3-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]prop-2-enamide (E)-3-(4-bromophenyl)-N-[4-(hydr…
| 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) | 3.61 | 5.65 | -10.99 | 2 | 3 | 0 | 49 | 332.197 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
