| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: (3-hydroxy-4-methoxy-benzyl)-[2-(4-hydroxyphenyl)ethyl]-methyl-ammonium (3-hydroxy-4-methoxy-benzyl)-[2-…
| 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) | 2.40 | -1.05 | -47.51 | 3 | 4 | 1 | 54 | 288.367 | 6 | ↓ |
