| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | No |
Popular Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)propanamide N-[2-(3,4-dihydroxyphenyl)ethyl]…
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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) | 1.92 | 1.08 | -16.06 | 4 | 6 | 0 | 99 | 331.368 | 7 | ↓ |
