| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 32 | Yes |
Popular Name: 3-[4-[3-[benzyl(methyl)amino]-5-hydroxy-phenoxy]butoxy]-5-(dimethylamino)phenol 3-[4-[3-[benzyl(methyl)amino]-5-…
| 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) | 4.72 | 7.81 | -11.42 | 2 | 6 | 0 | 65 | 436.552 | 11 | ↓ |
