| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 33 | Yes |
Popular Name: 3-[[6-(3-fluorophenyl)pyrimidin-4-yl]amino]-N-[(1R)-tetralin-1-yl]benzamide 3-[[6-(3-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) | 4.79 | 13.18 | -17.31 | 2 | 5 | 0 | 67 | 438.506 | 5 | ↓ |
