| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | 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) | 3.51 | 8.39 | -13.66 | 1 | 5 | 0 | 73 | 308.374 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 9.17 | -46.09 | 0 | 5 | -1 | 76 | 307.366 | 10 | ↓ |
