| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | No |
Popular Name: ethyl ethyl
None
| 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) | 0.34 | 6.14 | -43.83 | 1 | 5 | 1 | 51 | 229.3 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 3.95 | -14.47 | 0 | 5 | 0 | 50 | 228.292 | 6 | ↓ |
