| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 25 | Yes |
Popular Name: ethyl ethyl
None
| 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) | -0.05 | 7.86 | -68.25 | 2 | 6 | 1 | 68 | 348.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 6.44 | -23.29 | 1 | 6 | 0 | 64 | 347.39 | 5 | ↓ |
