| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: 1-[2-(2-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperidine-4-carboxamide 1-[2-(2-chlorophenyl)-5,6-dimeth…
| 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) | 3.31 | 8.37 | -15.57 | 2 | 5 | 0 | 72 | 344.846 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.69 | -38.05 | 3 | 5 | 1 | 73 | 345.854 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
