| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 31 | 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) | 4.89 | 11.39 | -15.79 | 0 | 6 | 0 | 64 | 419.525 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 13.69 | -44.95 | 1 | 6 | 1 | 65 | 420.533 | 7 | ↓ |
