| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]butanamide N-[4-[(6-phenylpyrimidin-4-yl)am…
| 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) | 4.64 | -0.94 | -11.8 | 2 | 5 | 0 | 67 | 332.407 | 6 | ↓ |
