| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 9 | No |
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) | -0.26 | 1.44 | -39.04 | 3 | 3 | 1 | 54 | 150.223 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 1.98 | -31.2 | 3 | 3 | 0 | 54 | 149.215 | 4 | ↓ |
