| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | 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) | 4.74 | 12.31 | -18.56 | 0 | 6 | 0 | 63 | 441.597 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.74 | 13.25 | -33.09 | 1 | 6 | 1 | 64 | 442.605 | 7 | ↓ |
