| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 23 | 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) | 3.79 | 9.69 | -39.22 | 2 | 5 | 1 | 60 | 360.261 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 7.53 | -9.61 | 1 | 5 | 0 | 59 | 359.253 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.71 | -29.13 | 1 | 5 | 0 | 66 | 359.253 | 6 | ↓ |
