| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 30 | 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) | 3.57 | 15.05 | -96.83 | 2 | 6 | 2 | 61 | 418.578 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 12.57 | -40.29 | 1 | 6 | 1 | 60 | 417.57 | 10 | ↓ |
