| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 16 | Yes |
Popular Name: N*1*-Benzyl-4-chloro-benzene-1,2-diamine N*1*-Benzyl-4-chloro-benzene-1,2…
Find On: PubMed — Wikipedia — Google
CAS Number: 39235-92-2
| 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) | 3.28 | -2.08 | -3.41 | 3 | 2 | 0 | 38 | 232.714 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 77 - 81 | Enamine Building Blocks |
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78...80 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
