| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 12 | No |
Popular Name: N-Butyl-2-chloropyrimidin-4-amine N-Butyl-2-chloropyrimidin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 66229-56-9 , [66229-56-9]
| 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) | 2.43 | 4.36 | -5.85 | 1 | 3 | 0 | 38 | 185.658 | 4 | ↓ |
