| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | Yes |
Popular Name: 3-(benzylamino)propan-1-ol 3-(benzylamino)propan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 104338-75-2 , 34579-44-7 , 4720-29-0
| 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) | 1.14 | 2.69 | -40.92 | 3 | 2 | 1 | 37 | 166.244 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 115 / 0.7 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
