| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-2-[3-methoxypropyl(methyl)amino]ethanone 1-(1,3-benzodioxol-5-yl)-2-[3-me…
| 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) | 1.64 | 5.63 | -50.22 | 1 | 5 | 1 | 49 | 266.317 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.36 | -12.42 | 0 | 5 | 0 | 48 | 265.309 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
