| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 32 | 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) | 3.01 | 10.67 | -20.39 | 1 | 7 | 0 | 85 | 435.524 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 11.1 | -42.71 | 2 | 7 | 1 | 86 | 436.532 | 7 | ↓ |
