| 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) | 2.00 | 4.71 | -54.77 | 3 | 5 | 1 | 72 | 333.202 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.63 | -67.69 | 2 | 5 | 0 | 75 | 332.194 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.35 | -8.79 | 2 | 5 | 0 | 68 | 332.194 | 8 | ↓ |
