| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 13 | Yes |
Popular Name: 4-[methyl(phenyl)amino]butan-1-ol 4-[methyl(phenyl)amino]butan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 169556-13-2
| 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) | 1.95 | 4.05 | -4.45 | 1 | 2 | 0 | 23 | 179.263 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
