| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | 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) | 3.41 | 9.51 | -33.26 | 1 | 3 | 1 | 31 | 315.231 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.34 | -5.17 | 0 | 3 | 0 | 30 | 314.223 | 7 | ↓ |
