| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 12 | 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) | -0.09 | 2.57 | -36.39 | 2 | 4 | 1 | 51 | 176.236 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 0.22 | -6.08 | 1 | 4 | 0 | 50 | 175.228 | 7 | ↓ |
