| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | 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) | 4.75 | 13.72 | -30.3 | 1 | 5 | 1 | 47 | 418.561 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 15.93 | -88.46 | 2 | 5 | 2 | 48 | 419.569 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 15.62 | -44.18 | 1 | 5 | 1 | 47 | 418.561 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 13.41 | -7.13 | 0 | 5 | 0 | 46 | 417.553 | 7 | ↓ |
