| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 28 | 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) | 4.26 | 9.97 | -15.53 | 1 | 7 | 0 | 90 | 415.496 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.29 | -45.06 | 0 | 7 | -1 | 97 | 414.488 | 9 | ↓ |
