| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 14 | 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) | 1.12 | 2.68 | -5.9 | 0 | 4 | 0 | 39 | 201.266 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 5.27 | -33.38 | 1 | 4 | 1 | 40 | 202.274 | 4 | ↓ |
