| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 3.67 | 7.62 | -7.05 | 1 | 3 | 0 | 38 | 289.297 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 8.68 | -40.57 | 2 | 3 | 1 | 43 | 290.305 | 7 | ↓ |
