| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | 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) | 2.19 | 6.1 | -54.75 | 2 | 5 | 1 | 61 | 286.735 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.75 | -8.34 | 1 | 5 | 0 | 57 | 285.727 | 7 | ↓ |
