| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 20 | Yes |
Popular Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-phenyl-pyrimidine 4-[(3R,5R)-3,5-dimethyl-1-piperi…
| 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) | 3.98 | 10.79 | -7.04 | 0 | 3 | 0 | 29 | 267.376 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 11.15 | -29.25 | 1 | 3 | 1 | 30 | 268.384 | 2 | ↓ |
