| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | 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) | -0.81 | 3.28 | -59.11 | 2 | 7 | 1 | 97 | 321.419 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | 1.92 | -17.57 | 1 | 7 | 0 | 93 | 320.411 | 9 | ↓ |
