| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | -0.64 | 0.1 | -40.96 | 5 | 7 | 1 | 117 | 258.298 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | -0.25 | -15.21 | 4 | 7 | 0 | 116 | 257.29 | 8 | ↓ |
