| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 35 | 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) | 5.69 | 16.18 | -61.2 | 2 | 6 | 1 | 67 | 519.493 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 14.89 | -22.07 | 1 | 6 | 0 | 66 | 518.485 | 13 | ↓ |
