| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2012 | 13 | Yes |
Popular Name: 3-(4-methoxyphenyl)butan-2-amine 3-(4-methoxyphenyl)butan-2-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 21894-69-9
| 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) | 2.18 | 3.59 | -40.3 | 3 | 2 | 1 | 37 | 180.271 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.