| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 18 | No |
Popular Name: Methyl (2E)-3-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]prop-2-enoate Methyl (2E)-3-[3-methoxy-4-(prop…
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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) | 2.82 | 7.11 | -9.12 | 0 | 4 | 0 | 45 | 248.278 | 7 | ↓ |
