| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: (1R)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-(3-fluorophenyl)ethanol (1R)-2-[(4,6-dimethylpyrimidin-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) | 2.23 | 5.84 | -8.85 | 2 | 4 | 0 | 58 | 261.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 6.18 | -32.12 | 3 | 4 | 1 | 59 | 262.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
