| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
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) | 2.52 | 7.02 | -16.92 | 1 | 8 | 0 | 80 | 401.511 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 7.37 | -39.64 | 2 | 8 | 1 | 81 | 402.519 | 7 | ↓ |
