| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: 6-[(3-bromophenyl)methyl]-2-(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-[(3-bromophenyl)methyl]-2-(4-m…
| 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) | 4.37 | 10.23 | -6.94 | 0 | 4 | 0 | 32 | 401.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 10.53 | -31.97 | 1 | 4 | 1 | 34 | 402.36 | 3 | ↓ |
