| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-cyclooctyl-piperidine-4-carboxamide 1-(2-amino-6-anilino-pyrimidin-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) | 5.17 | 12.03 | -13.95 | 4 | 7 | 0 | 96 | 422.577 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 12.4 | -35.04 | 5 | 7 | 1 | 97 | 423.585 | 5 | ↓ |
