| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: N-(m-tolyl)-6-(4-phenyl-1-piperidyl)pyrimido[5,4-d]pyrimidin-4-amine N-(m-tolyl)-6-(4-phenyl-1-piperi…
| 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) | 5.90 | 15.6 | -7.78 | 1 | 6 | 0 | 67 | 396.498 | 4 | ↓ |
