| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 36 | 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) | 7.71 | 16.69 | -15.98 | 0 | 6 | 0 | 74 | 494.572 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.71 | 17.19 | -33.76 | 1 | 6 | 1 | 75 | 495.58 | 7 | ↓ |
