| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 12 | Yes |
Popular Name: 1-Phenyl-pentylamine 1-Phenyl-pentylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105370-60-3 , 61501-03-9 , 911373-70-1 , [61501-03-9]
| 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) | 1.37 | 5.61 | -43.14 | 3 | 1 | 1 | 28 | 164.272 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
