| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 37 | 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) | 4.66 | 12.79 | -36 | 0 | 8 | -1 | 109 | 521.546 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 11.33 | -31.48 | 1 | 8 | 0 | 106 | 522.554 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 12.33 | -22.11 | 0 | 8 | 0 | 103 | 522.554 | 10 | ↓ |
