| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 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) | 4.21 | 9.77 | -12.28 | 0 | 5 | 0 | 65 | 332.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 10.15 | -28.86 | 1 | 5 | 1 | 66 | 333.367 | 4 | ↓ |
