| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 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) | 2.64 | 5.99 | -28.24 | 2 | 10 | 0 | 123 | 433.49 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.21 | -61.18 | 1 | 10 | -1 | 129 | 432.482 | 8 | ↓ |
