In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 14 | Yes |
Popular Name: 2-Amino-N-butylbenzamide 2-Amino-N-butylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 10494-82-3 , [10494-82-3]
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) | 2.00 | 3.36 | -6.5 | 3 | 3 | 0 | 55 | 192.262 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.07 | 1.8 | -5.34 | 3 | 3 | 0 | 59 | 192.262 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 86-88° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |