| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(cyclopropylmethoxy)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol (2R)-1-(cyclopropylmethoxy)-3-(2…
| 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) | 1.51 | 2.51 | -8.96 | 2 | 5 | 0 | 60 | 279.336 | 7 | ↓ |
