| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 13 | 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) | 0.45 | 1.97 | -6.66 | 1 | 4 | 0 | 48 | 187.239 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 3.35 | -45.71 | 2 | 4 | 1 | 52 | 188.247 | 6 | ↓ |
