| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | Yes |
Popular Name: 4-[[1,3-benzodioxol-4-ylmethyl(ethyl)amino]methyl]-N-methyl-benzamide 4-[[1,3-benzodioxol-4-ylmethyl(e…
| 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 | 7.64 | -47.11 | 2 | 5 | 1 | 52 | 327.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.48 | -12.16 | 1 | 5 | 0 | 51 | 326.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
