| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | No |
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) | 1.92 | 7.19 | -14.11 | 1 | 6 | 0 | 73 | 301.346 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 7.75 | -34.31 | 2 | 6 | 1 | 74 | 302.354 | 7 | ↓ |
