| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: 2-methoxy-5-[(1R)-1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol 2-methoxy-5-[(1R)-1-(6-methoxy-1…
| 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) | 3.09 | -0.07 | -9.73 | 1 | 5 | 0 | 57 | 302.326 | 4 | ↓ |
