| 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 | 8.46 | -41.25 | 2 | 6 | 1 | 69 | 467.327 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.2 | -9.73 | 1 | 6 | 0 | 68 | 466.319 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 11.02 | -51.94 | 4 | 6 | 1 | 78 | 421.565 | 10 | ↓ |
