| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 37 | 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) | 4.43 | 1.05 | -16.59 | 1 | 7 | 0 | 88 | 518.013 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 1.16 | -48.74 | 2 | 7 | 1 | 89 | 519.021 | 9 | ↓ |
