| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 18 | 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) | 1.10 | 4.86 | -39.71 | 1 | 5 | 1 | 37 | 256.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 2.38 | -6.59 | 0 | 5 | 0 | 36 | 255.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.66 | -43.25 | 1 | 5 | 1 | 37 | 256.37 | 3 | ↓ |
