| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | 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) | 0.95 | 6.17 | -62.36 | 0 | 6 | -1 | 83 | 263.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.48 | -39.95 | 1 | 6 | 0 | 84 | 264.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.16 | -16.19 | 1 | 6 | 0 | 80 | 264.281 | 4 | ↓ |
