| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 32 | Yes |
Popular Name: [2,4-bis(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone [2,4-bis(4-methyl-1-piperidyl)-7…
| 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) | 4.29 | 15.89 | -11.32 | 0 | 6 | 0 | 53 | 433.6 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 16.34 | -30.35 | 1 | 6 | 1 | 54 | 434.608 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 16.31 | -32.14 | 1 | 6 | 1 | 54 | 434.608 | 3 | ↓ |
