| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 37 | Yes |
Popular Name: 3-[benzyl(methyl)amino]-5-[3-[3-[benzyl(methyl)amino]-5-hydroxy-phenoxy]propoxy]phenol 3-[benzyl(methyl)amino]-5-[3-[3-…
| 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) | 5.85 | 10.78 | -11.94 | 2 | 6 | 0 | 65 | 498.623 | 12 | ↓ |
