| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 22 | Yes |
Popular Name: N-ethyl-N-(4-isopropyl-2-methoxy-phenyl)-4,6-dimethyl-pyrimidin-2-amine N-ethyl-N-(4-isopropyl-2-methoxy…
| 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) | 4.67 | 11.99 | -8.77 | 0 | 4 | 0 | 38 | 299.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.29 | -26.09 | 1 | 4 | 1 | 40 | 300.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
