| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: 4-amino-N-(butan-2-yl)-3-methylbenzamide 4-amino-N-(butan-2-yl)-3-methylb…
Find On: PubMed — Wikipedia — Google
CAS Number: 926233-21-8
| 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) | 2.20 | 3.98 | -12.44 | 3 | 3 | 0 | 55 | 206.289 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 123 - 125 | Enamine Building Blocks |
| MP | 123...125 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
