| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | 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) | 4.60 | 9.56 | -15.58 | 2 | 7 | 0 | 109 | 454.548 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 8.01 | -49.6 | 1 | 7 | -1 | 115 | 453.54 | 8 | ↓ |
