| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 13 | Yes |
Popular Name: [(3-chloro-4-fluorophenyl)methyl](propyl)amine [(3-chloro-4-fluorophenyl)methyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1249392-13-9
| 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) | 3.15 | 6.57 | -46.27 | 2 | 1 | 1 | 17 | 202.68 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.21 | -3.26 | 1 | 1 | 0 | 12 | 201.672 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
