| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 31 | No |
Popular Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide (E)-3-(4-benzyloxy-3-bromo-5-met…
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| 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) | 5.77 | 12.67 | -11.62 | 1 | 5 | 0 | 71 | 477.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.95 | 11.01 | -43.71 | 0 | 5 | -1 | 78 | 476.35 | 7 | ↓ |
