| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 3-amino-4-chloro-N-methyl-N-phenylbenzamide 3-amino-4-chloro-N-methyl-N-phen…
Find On: PubMed — Wikipedia — Google
CAS Number: 847173-08-4
| 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) | 3.16 | 5.98 | -9.75 | 2 | 3 | 0 | 46 | 260.724 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 120 - 122 | Enamine Building Blocks |
| MP | 120...122 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
