| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | No |
Popular Name: ethyl ethyl
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| 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) | 5.08 | 12.89 | -46.41 | 2 | 6 | 1 | 81 | 448.539 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 11.42 | -46.79 | 0 | 6 | -1 | 83 | 446.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 10.65 | -11.01 | 1 | 6 | 0 | 80 | 447.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 13.64 | -30.73 | 1 | 6 | 0 | 84 | 447.531 | 7 | ↓ |
