| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 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) | 4.94 | 9.39 | -20.31 | 2 | 7 | 0 | 102 | 452.532 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 9.47 | -52.68 | 1 | 7 | -1 | 104 | 451.524 | 8 | ↓ |
