| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 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) | 2.98 | 6.42 | -36.52 | 0 | 6 | -1 | 98 | 329.357 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 6.28 | -13.47 | 1 | 6 | 0 | 96 | 330.365 | 6 | ↓ |
