| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 16 | 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) | 0.80 | 4.04 | -45.21 | 3 | 4 | 1 | 63 | 224.28 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 2.63 | -7.84 | 2 | 4 | 0 | 59 | 223.272 | 7 | ↓ |
