| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 3-Amino-N-methylbenzamide 3-Amino-N-methylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 25900-61-2 , [25900-61-2]
| 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) | 0.18 | 0.64 | -9.46 | 3 | 3 | 0 | 55 | 150.181 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 119 | TCI |
| MP | 122 - 124 | Enamine Building Blocks |
| MP | 122...124 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.