| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 29 | 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) | 3.72 | 0.28 | -15.61 | 0 | 5 | 0 | 68 | 388.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | -0.85 | -13.99 | 0 | 5 | 0 | 68 | 388.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | -0.09 | -14.99 | 0 | 5 | 0 | 68 | 388.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | -0.67 | -36.46 | 1 | 5 | 1 | 69 | 389.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 0.44 | -33.02 | 1 | 5 | 1 | 69 | 389.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 0.09 | -35.19 | 1 | 5 | 1 | 69 | 389.475 | 5 | ↓ |
