| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | Yes |
Popular Name: 8-indan-5-yl-N-methyl-5-oxo-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide 8-indan-5-yl-N-methyl-5-oxo-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) | 2.81 | 14.54 | -49.88 | 4 | 8 | 1 | 106 | 495.607 | 5 | ↓ |
