| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | Yes |
Popular Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-hexyl-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) | 4.70 | 11.63 | -14.6 | 4 | 7 | 0 | 96 | 396.539 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 11.99 | -36.46 | 5 | 7 | 1 | 97 | 397.547 | 9 | ↓ |
