| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)methyl-cyclopropyl-amino]ethanol 2-[(7-amino-2,3-dihydro-1,4-benz…
| 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) | 0.39 | 2.47 | -34.93 | 4 | 5 | 1 | 69 | 265.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
