| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 12 | Yes |
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) | 0.65 | 1.71 | -5.88 | 1 | 4 | 0 | 48 | 175.228 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 3.02 | -35.96 | 2 | 4 | 1 | 52 | 176.236 | 7 | ↓ |
