| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 28 | Yes |
Popular Name: 3-[2-({4-[(2,4-dichlorobenzyl)oxy]benzyl}amino)-1-hydroxyethyl]phenol 3-[2-({4-[(2,4-dichlorobenzyl)ox…
| 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) | 4.74 | 6.08 | -7.13 | 3 | 4 | 0 | 62 | 418.32 | 8 | ↓ |
