| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrimidin-4-amine N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 1.53 | 5.97 | -10.51 | 1 | 5 | 0 | 56 | 273.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6.41 | -36.55 | 2 | 5 | 1 | 58 | 274.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
