| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 14 | Yes |
Popular Name: 2-({[2-(dimethylamino)ethyl]amino}methyl)phenol 2-({[2-(dimethylamino)ethyl]amin…
Find On: PubMed — Wikipedia — Google
CAS Number: 158900-81-3
| 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) | 1.47 | 1.3 | -37.13 | 3 | 3 | 1 | 40 | 195.286 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 2.13 | -32.66 | 2 | 3 | 0 | 43 | 194.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 2.41 | -36.92 | 3 | 3 | 1 | 37 | 195.286 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
