| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 31 | 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) | 5.79 | 11.59 | -11.26 | 0 | 6 | 0 | 73 | 435.549 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.79 | 12.58 | -43.96 | 1 | 6 | 1 | 75 | 436.557 | 6 | ↓ |
