| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 26 | Yes |
Popular Name: 2-(4-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl}-2-bromo-6-methoxyphenoxy)acetamide 2-(4-{[(1,3-benzodioxol-5-ylmeth…
2-(4-{[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-methyl}-2-bromo-6-methoxy-phenoxy)-acetamide
| 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) | 2.10 | -3.64 | -70.12 | 4 | 7 | 1 | 96 | 424.271 | 8 | ↓ |
