| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 12 | Yes |
Popular Name: 2-(2-(Dimethylamino)ethyl)aniline 2-(2-(Dimethylamino)ethyl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3478-92-0 , [3478-92-0]
| 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) | 1.58 | 5.25 | -36.49 | 3 | 2 | 1 | 30 | 165.26 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 9.51 | -51.01 | 1 | 6 | -1 | 87 | 393.463 | 8 | ↓ |
| 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.