| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: 2-[3-(dimethylamino)anilino]-8-indan-5-yl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide 2-[3-(dimethylamino)anilino]-8-i…
| 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) | 2.23 | 12.13 | -9.91 | 3 | 8 | 0 | 106 | 440.507 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 12.89 | -50.95 | 4 | 8 | 0 | 107 | 441.515 | 5 | ↓ |
