| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | 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) | -1.24 | 5.06 | -54.59 | 2 | 6 | 1 | 87 | 242.299 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.24 | 3.7 | -13.93 | 1 | 6 | 0 | 82 | 241.291 | 9 | ↓ |
