| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 29 | 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) | 3.07 | 9.7 | -59.51 | 2 | 7 | 1 | 78 | 399.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.49 | -17.17 | 1 | 7 | 0 | 77 | 398.459 | 8 | ↓ |
