| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 22 | Yes |
Popular Name: ethyl ethyl
None
| 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) | 1.04 | 9.16 | -14.4 | 0 | 8 | 0 | 88 | 308.338 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 9.65 | -50.85 | 1 | 8 | 1 | 89 | 309.346 | 7 | ↓ |
