| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 23 | 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) | 3.17 | 12.37 | -11 | 1 | 6 | 0 | 69 | 312.373 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 12.87 | -51.22 | 2 | 6 | 1 | 74 | 313.381 | 5 | ↓ |
