| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 39 | 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) | 4.64 | 11.8 | -19.68 | 1 | 8 | 0 | 92 | 522.605 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 13.95 | -64.29 | 2 | 8 | 1 | 93 | 523.613 | 8 | ↓ |
