| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 15 | 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) | 0.19 | 1.73 | -57.04 | 2 | 5 | 1 | 77 | 236.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 0.56 | -14 | 1 | 5 | 0 | 72 | 235.305 | 5 | ↓ |
