| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 13 | No |
Popular Name: 1-(benzylamino)-3-chloropropan-2-ol 1-(benzylamino)-3-chloropropan-2-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 75605-52-6
| 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) | 1.46 | 3.41 | -45.35 | 3 | 2 | 1 | 37 | 200.689 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 63 - 65 | Enamine Building Blocks |
| MP | 63...65 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
