| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 25 | Yes |
Popular Name: N-[(3-hydroxy-4-methoxy-phenyl)methyl]-3,4,7-trimethyl-benzofuran-2-carboxamide N-[(3-hydroxy-4-methoxy-phenyl)m…
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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) | 3.61 | 5.98 | -10.62 | 2 | 5 | 0 | 72 | 339.391 | 4 | ↓ |
