| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-4,6-dimethoxy-N-methyl-pyrimidine-5-carboxamide N-[(2-chlorophenyl)methyl]-4,6-d…
| 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) | 1.51 | 4.69 | -11.63 | 0 | 6 | 0 | 65 | 321.764 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
