| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | 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) | 0.76 | 4.61 | -115.27 | 4 | 6 | 2 | 71 | 301.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 5.11 | -46.63 | 3 | 6 | 1 | 74 | 300.423 | 7 | ↓ |
