| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 19 | 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) | 1.56 | 5.83 | -24.69 | 1 | 5 | 0 | 68 | 261.277 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 4.14 | -31.67 | 2 | 5 | 1 | 70 | 262.285 | 5 | ↓ |
