| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | No |
Popular Name: O-(2-dimethylaminoethyl) O-(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) | 2.46 | 8.06 | -41.24 | 1 | 4 | 1 | 40 | 314.452 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.46 | -8.18 | 0 | 4 | 0 | 39 | 313.444 | 9 | ↓ |
