| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | No |
Popular Name: N'-amino-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-6-carboxamidine N'-amino-N-cyclopropyl-2,3-dihyd…
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) | 0.20 | 3.87 | -28.25 | 4 | 5 | 1 | 70 | 234.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
