| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 14 | 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) | -0.72 | 0.01 | -35.53 | 3 | 5 | 1 | 71 | 206.262 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | -2.26 | -7.61 | 2 | 5 | 0 | 70 | 205.254 | 9 | ↓ |
