| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 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) | 4.70 | 10.95 | -44.44 | 3 | 6 | 1 | 81 | 431.578 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 10.07 | -11.94 | 2 | 6 | 0 | 77 | 430.57 | 7 | ↓ |
