| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 11 | Yes |
Popular Name: 3-(3-chlorophenyl)propan-1-amine 3-(3-chlorophenyl)propan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 104774-92-7 , 18655-49-7
| 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) | 2.09 | -1.73 | -44.64 | 3 | 1 | 1 | 28 | 170.663 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 160 - 162 | Enamine Building Blocks |
| MP | 160...162 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
