| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 12 | Yes |
Popular Name: 3-(2-Chlorophenoxy)propylamine 3-(2-Chlorophenoxy)propylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 50911-59-6
| 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) | 1.70 | 3.46 | -46.22 | 3 | 2 | 1 | 37 | 186.662 | 4 | ↓ |
