| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 16 | 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) | 2.02 | 5.62 | -12.9 | 1 | 6 | 0 | 92 | 225.2 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.6 | -49.7 | 0 | 6 | -1 | 95 | 224.192 | 5 | ↓ |
