| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | 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) | 2.40 | 9.6 | -19.57 | 1 | 7 | 0 | 82 | 367.405 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 10.03 | -37.48 | 2 | 7 | 1 | 84 | 368.413 | 9 | ↓ |
