| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 22 | 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) | 0.85 | 5.38 | -60.06 | 4 | 6 | 1 | 92 | 313.418 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 5.08 | -10.35 | 3 | 6 | 0 | 91 | 312.41 | 8 | ↓ |
