| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: 3-[[5-(4-fluorophenyl)pyrimidin-2-yl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 3-[[5-(4-fluorophenyl)pyrimidin-…
| 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) | 3.97 | 9.92 | -14.65 | 2 | 6 | 0 | 76 | 392.434 | 6 | ↓ |
