| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | No |
Popular Name: ethyl ethyl
| 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) | 3.97 | 10.62 | -12.88 | 1 | 6 | 0 | 92 | 409.511 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 9.07 | -44.53 | 0 | 6 | -1 | 98 | 408.503 | 7 | ↓ |
