| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 8-[[cyclopropylmethyl(ethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine 8-[[cyclopropylmethyl(ethyl)amin…
| 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) | 1.78 | 6.37 | -30.76 | 3 | 4 | 1 | 49 | 263.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
