| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | 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) | 2.08 | 7.96 | -114.96 | 3 | 5 | 2 | 47 | 289.464 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.8 | -3.57 | 1 | 5 | 0 | 45 | 287.448 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.49 | -35.32 | 2 | 5 | 1 | 46 | 288.456 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.5 | -100.86 | 3 | 5 | 2 | 51 | 289.464 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.19 | -41.93 | 2 | 5 | 1 | 46 | 288.456 | 12 | ↓ |
