| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 14 | Yes |
Popular Name: (1S)-1-(4-pentylphenyl)ethanamine (1S)-1-(4-pentylphenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1212218-68-2 , 175136-44-4
| 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) | 2.17 | -0.48 | -42.06 | 3 | 1 | 1 | 27 | 192.326 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
