| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 17 | 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) | 1.84 | 6.95 | -39.75 | 1 | 4 | 1 | 40 | 242.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.81 | -5.56 | 0 | 4 | 0 | 39 | 241.331 | 5 | ↓ |
