| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | 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) | 2.19 | 8.26 | -58.69 | 2 | 6 | 1 | 89 | 267.305 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.16 | -11.1 | 1 | 6 | 0 | 84 | 266.297 | 8 | ↓ |
