| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2R)-1-benzyloxy-3-[(2,4-difluorophenyl)methyl-(2-methoxyethyl)amino]propan-2-ol (2R)-1-benzyloxy-3-[(2,4-difluor…
| 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) | 2.92 | 7.9 | -46.07 | 2 | 4 | 1 | 43 | 366.428 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 5.63 | -11.7 | 1 | 4 | 0 | 42 | 365.42 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
