| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | Yes |
Popular Name: 3-(4-amino-3-methylphenoxy)propanamide hydrochloride 3-(4-amino-3-methylphenoxy)propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1152558-77-4 , 1258650-76-8
| 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) | 0.86 | 0.24 | -9.42 | 4 | 4 | 0 | 78 | 194.234 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 218 - 220 | Enamine Building Blocks |
| MP | 218...220 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
