| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 32 | 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) | 3.05 | 8.05 | -47.11 | 2 | 8 | 1 | 86 | 458.97 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 6.6 | -9.91 | 1 | 8 | 0 | 82 | 457.962 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 10.66 | -195.01 | 4 | 8 | 3 | 89 | 460.986 | 10 | ↓ |
