| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | 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) | -0.13 | 5.51 | -38.16 | 1 | 5 | 1 | 51 | 217.289 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 3.53 | -11.45 | 0 | 5 | 0 | 50 | 216.281 | 7 | ↓ |
