| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | 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) | 0.41 | 5.14 | -42.78 | 2 | 5 | 1 | 63 | 259.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 4.14 | -12.54 | 1 | 5 | 0 | 59 | 258.343 | 6 | ↓ |
