| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 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) | 4.97 | 8.44 | -13.3 | 1 | 5 | 0 | 72 | 402.299 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 8.49 | -37.8 | 0 | 5 | -1 | 75 | 401.291 | 7 | ↓ |
