| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | Yes |
Popular Name: 2,4-bis(4-methyl-1-piperidyl)-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide 2,4-bis(4-methyl-1-piperidyl)-N-…
| 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) | 5.07 | 15.94 | -10.69 | 1 | 7 | 0 | 65 | 448.615 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 16.21 | -32.16 | 2 | 7 | 1 | 66 | 449.623 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 16.19 | -33.69 | 2 | 7 | 1 | 66 | 449.623 | 3 | ↓ |
