| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 24 | Yes |
Popular Name: (3-Chloro-4,5-diethoxy-benzyl)-(4-methoxy-benzyl)-amine (3-Chloro-4,5-diethoxy-benzyl)-(…
| 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) | 4.15 | 0.57 | -56.02 | 2 | 4 | 1 | 44 | 350.866 | 9 | ↓ |
