| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 33 | No |
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) | 5.40 | 13.75 | -12.02 | 1 | 5 | 0 | 45 | 499.624 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 15.98 | -62.24 | 2 | 5 | 1 | 46 | 500.632 | 10 | ↓ |
