| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 7-[[3-methoxypropyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine 7-[[3-methoxypropyl(methyl)amino…
| 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) | 0.92 | 4.13 | -41.14 | 3 | 5 | 1 | 58 | 267.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.83 | -7.6 | 2 | 5 | 0 | 57 | 266.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
