| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | 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) | 0.03 | 4.32 | -42.04 | 2 | 6 | 1 | 72 | 277.366 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 2.75 | -11.06 | 1 | 6 | 0 | 68 | 276.358 | 8 | ↓ |
