| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium (4-hydroxy-3,5-dimethoxy-benzyl)…
| 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) | 1.23 | -2.69 | -49.02 | 3 | 5 | 1 | 64 | 268.333 | 6 | ↓ |
