| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: 2-dimethylaminoethyl 2-dimethylaminoethyl
| 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) | 3.40 | 11.07 | -45.12 | 1 | 7 | 1 | 70 | 409.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 8.54 | -15.02 | 0 | 7 | 0 | 69 | 408.38 | 8 | ↓ |
