| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 21 | 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) | 3.85 | 10.09 | -6.29 | 0 | 4 | 0 | 42 | 306.793 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 10.48 | -26.04 | 1 | 4 | 1 | 44 | 307.801 | 6 | ↓ |
