| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 12 | Yes |
Popular Name: (3-bromobenzyl)propylamine (3-bromobenzyl)propylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 90389-92-7
N-(3-bromobenzyl)-1-propanamine hydrochloride
N-(3-bromobenzyl)-N-propylamine
| 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) | 3.16 | -0.65 | -40.68 | 2 | 1 | 1 | 16 | 229.141 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
