| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 27 | Yes |
Popular Name: 4-[[2-(4-carbamoylanilino)-5-fluoro-pyrimidin-4-yl]amino]benzamide 4-[[2-(4-carbamoylanilino)-5-flu…
| 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) | 2.39 | 4.72 | -18.55 | 6 | 8 | 0 | 136 | 366.356 | 6 | ↓ |
