| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 21 | Yes |
Popular Name: N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrimidin-2-amine N-[2-(2,3,4-trimethoxyphenyl)eth…
| 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) | 2.03 | 6.82 | -11.79 | 1 | 6 | 0 | 66 | 289.335 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
