| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: 3-amino-N-[2-(dimethylamino)ethyl]benzamide 3-amino-N-[2-(dimethylamino)ethy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1181457-95-3 , 466694-59-7
| 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) | 0.21 | 2.83 | -45.23 | 4 | 4 | 1 | 60 | 208.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 0.29 | -11.63 | 3 | 4 | 0 | 58 | 207.277 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
