| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 24 | Yes |
Popular Name: 6-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]benzo[1,3]dioxol-5-ol 6-[[2-(4-methoxyphenoxy)ethyl-me…
| 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) | 3.29 | -0.15 | -47.68 | 2 | 6 | 1 | 61 | 332.376 | 7 | ↓ |
