| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 17 | No |
Popular Name: 5-bromo-2-chloro-N-[(4-fluorophenyl)methyl]pyrimidin-4-amine 5-bromo-2-chloro-N-[(4-fluorophe…
| 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) | 3.51 | 6.84 | -4.37 | 1 | 3 | 0 | 38 | 316.561 | 3 | ↓ |
