| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 21 | 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) | 2.19 | 10.65 | -37.3 | 1 | 6 | -1 | 89 | 283.311 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 10.85 | -40.47 | 1 | 6 | -1 | 89 | 283.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 10.26 | -10.13 | 2 | 6 | 0 | 87 | 284.319 | 4 | ↓ |
