| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 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) | -0.18 | 7.09 | -55.71 | 2 | 5 | 1 | 63 | 277.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 6.19 | -10.33 | 1 | 5 | 0 | 59 | 276.336 | 6 | ↓ |
