| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 6-[(4-methyl-1-piperidyl)methyl]-2-phenyl-pyrimidin-4-ol 6-[(4-methyl-1-piperidyl)methyl]…
| 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) | 3.44 | 7.25 | -53.74 | 1 | 4 | 0 | 53 | 283.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 9.35 | -41.4 | 2 | 4 | 1 | 50 | 284.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.22 | -64.66 | 2 | 4 | 1 | 50 | 284.383 | 3 | ↓ |
