| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: (3-Chloro-5-ethoxy-4-methoxy-benzyl)-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine (3-Chloro-5-ethoxy-4-methoxy-ben…
| 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) | 3.53 | -0.71 | -9.48 | 1 | 5 | 0 | 48 | 349.814 | 6 | ↓ |
