| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 25 | 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) | 2.88 | 5.77 | -5.62 | 1 | 6 | 0 | 64 | 408.296 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.06 | -36.65 | 2 | 6 | 1 | 65 | 409.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.2 | -35.48 | 2 | 6 | 1 | 65 | 409.304 | 7 | ↓ |
