| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 30 | 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) | 1.65 | 7.35 | -23.59 | 1 | 9 | 0 | 105 | 414.462 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 7.64 | -52.03 | 2 | 9 | 1 | 106 | 415.47 | 9 | ↓ |
