In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2009 | 14 | Yes |
Popular Name: 2-(3-fluorophenyl)pyrimidin-5-amine 2-(3-fluorophenyl)pyrimidin-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1094411-86-5
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) | 1.90 | 3.77 | -8.23 | 2 | 3 | 0 | 52 | 189.193 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 112 - 114 | Enamine Building Blocks |
MP | 112...114 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |