| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-2-methyl-pyrimidin-4-amine N-[2-(3-fluorophenyl)ethyl]-2-me…
| 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) | 2.02 | 6.84 | -7.57 | 1 | 3 | 0 | 38 | 231.274 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.28 | -33.31 | 2 | 3 | 1 | 39 | 232.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
