| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 2-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]amino]ethanol 2-[[2-(4-bromophenyl)-6-phenyl-p…
| 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) | 4.18 | -4.34 | -9.08 | 2 | 4 | 0 | 58 | 370.25 | 5 | ↓ |
