| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 18 | Yes |
Popular Name: N-(3-ethoxy-4-propoxybenzyl)-N-propylamine hydrochloride N-(3-ethoxy-4-propoxybenzyl)-N-p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049773-78-5 , 889999-71-7
| 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) | 3.28 | 0.55 | -44.77 | 2 | 3 | 1 | 35 | 252.378 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
