| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 13 | 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) | 0.19 | 2.63 | -12.64 | 1 | 5 | 0 | 79 | 184.195 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 0.82 | -41.67 | 0 | 5 | -1 | 86 | 183.187 | 5 | ↓ |
