| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | 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) | -0.26 | 4.04 | -107 | 4 | 5 | 2 | 68 | 246.351 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 3.23 | -27.19 | 2 | 5 | 0 | 66 | 244.335 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 4.56 | -45.04 | 3 | 5 | 1 | 70 | 245.343 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 2.69 | -36.41 | 3 | 5 | 1 | 63 | 245.343 | 9 | ↓ |
