| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | No |
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) | 2.39 | 3.88 | -43.59 | 1 | 4 | -1 | 70 | 279.646 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.65 | -102.27 | 0 | 4 | -2 | 72 | 278.638 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 3.27 | -7.19 | 2 | 4 | 0 | 67 | 280.654 | 5 | ↓ |
