| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: 6-[(3-fluorophenyl)methyl]-2-(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-[(3-fluorophenyl)methyl]-2-(4-…
| 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) | 3.72 | 9.69 | -7.69 | 0 | 4 | 0 | 32 | 340.446 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 9.98 | -32.64 | 1 | 4 | 1 | 34 | 341.454 | 3 | ↓ |
