| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: (2R)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-2-phenyl-ethanol (2R)-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) | 2.22 | 5.74 | -7.87 | 2 | 4 | 0 | 58 | 243.31 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 6.06 | -30.19 | 3 | 4 | 1 | 59 | 244.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
