| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 18 | Yes |
Popular Name: N-(4-isobutoxy-3-methoxybenzyl)-N-propylamine hydrochloride N-(4-isobutoxy-3-methoxybenzyl)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049781-64-7 , 890012-98-3
| 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) | 3.14 | 0.87 | -44.26 | 2 | 3 | 1 | 35 | 252.378 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
