| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | 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) | 3.27 | 8.48 | -47.48 | 2 | 6 | 1 | 69 | 467.327 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6.95 | -52.41 | 2 | 6 | 1 | 63 | 314.413 | 8 | ↓ |
