| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 14 | 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) | 2.27 | 6.71 | -41.86 | 2 | 3 | 1 | 43 | 200.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.51 | -4.44 | 1 | 3 | 0 | 38 | 199.294 | 6 | ↓ |
