| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | Yes |
Popular Name: 2-amino-N-isobutylbenzamide 2-amino-N-isobutylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 343940-71-6
| 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) | 1.69 | 3.34 | -6.36 | 3 | 3 | 0 | 55 | 192.262 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 1.84 | -5.19 | 3 | 3 | 0 | 59 | 192.262 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 109 - 111 | Enamine Building Blocks |
| MP | 109...111 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
