| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]methyl]-2-methyl-propan-1-amine N-[[4-(2,3-dihydro-1,4-benzodiox…
None
| 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) | 1.89 | 6.15 | -47.25 | 3 | 5 | 1 | 64 | 288.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.91 | -7.99 | 2 | 5 | 0 | 59 | 287.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
