| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: N-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]-4,6-dimethyl-pyrimidin-2-amine N-[(1R)-2-(4-fluorophenyl)-1-met…
| 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) | 3.57 | 9.86 | -8.33 | 1 | 3 | 0 | 38 | 259.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 10.19 | -30.41 | 2 | 3 | 1 | 39 | 260.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
