| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-ylmethoxy)-4-chloro-benzamidine 2-(1,3-benzodioxol-5-ylmethoxy)-…
| 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) | 2.47 | 4.56 | -36.79 | 4 | 5 | 1 | 79 | 305.741 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
