| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: [(4-chloro-3-fluorophenyl)methyl](1-methoxypropan-2-yl)amine [(4-chloro-3-fluorophenyl)methyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1247808-75-8
| 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) | 2.58 | 5.57 | -43.77 | 2 | 2 | 1 | 26 | 232.706 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.32 | -4.13 | 1 | 2 | 0 | 21 | 231.698 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
