| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | 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) | 3.93 | 10.06 | -40.45 | 3 | 4 | 1 | 57 | 333.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 7.52 | -9.73 | 2 | 4 | 0 | 56 | 332.469 | 6 | ↓ |
