| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-4-isopropoxy-3-methoxy-N-methyl-benzamide N-(1,3-benzodioxol-5-ylmethyl)-4…
| 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) | 2.58 | 7.77 | -14.25 | 0 | 6 | 0 | 57 | 357.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
