| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 22 | Yes |
Popular Name: 3-(pyrimidin-2-ylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 3-(pyrimidin-2-ylamino)-N-[[(2R)…
| 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) | 1.65 | 6.45 | -14.45 | 2 | 6 | 0 | 76 | 298.346 | 5 | ↓ |
