| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 1-[1-(2-chloro-6-methyl-pyrimidin-4-yl)-4-piperidyl]-N,N-dimethyl-methanamine 1-[1-(2-chloro-6-methyl-pyrimidi…
| 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) | 2.48 | 8.51 | -42.75 | 1 | 4 | 1 | 33 | 269.8 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
