| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 30 | 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) | 6.59 | 11.68 | -14.38 | 1 | 6 | 0 | 81 | 489.391 | 8 | ↓ |
| Ref Reference (pH 7) | 6.59 | 12.09 | -14.11 | 1 | 6 | 0 | 81 | 489.391 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.10 | 11.59 | -52.82 | 0 | 6 | -1 | 80 | 488.383 | 9 | ↓ |
