| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 26 | Yes |
Popular Name: 6-[(2-methoxyphenyl)methyl]-2-(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-[(2-methoxyphenyl)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) | 3.59 | 9.01 | -7.56 | 0 | 5 | 0 | 41 | 352.482 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 9.3 | -32.99 | 1 | 5 | 1 | 43 | 353.49 | 4 | ↓ |
