| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 17 | Yes |
Popular Name: (3-Chloro-4,5-dimethoxy-benzyl)-(2-methoxy-ethyl)-amine (3-Chloro-4,5-dimethoxy-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) | 1.93 | -0.14 | -46.66 | 2 | 4 | 1 | 44 | 260.741 | 7 | ↓ |
