| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 34 | 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) | 6.12 | 10.04 | -51.57 | 3 | 8 | 1 | 97 | 486.04 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 9.74 | -77.9 | 2 | 8 | 0 | 100 | 485.032 | 12 | ↓ |
