| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: (1R)-1-(2,4-difluorophenyl)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]ethanol (1R)-1-(2,4-difluorophenyl)-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) | 2.24 | 2.7 | -12.16 | 2 | 5 | 0 | 60 | 337.322 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 4.07 | -58.62 | 3 | 5 | 1 | 65 | 338.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
