| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | Yes |
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) | 4.87 | 11.54 | -46.22 | 2 | 9 | 1 | 113 | 483.541 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 9.85 | -46.09 | 0 | 9 | -1 | 114 | 481.525 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 12.11 | -27.62 | 1 | 9 | 0 | 115 | 482.533 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 9.25 | -16.49 | 1 | 9 | 0 | 111 | 482.533 | 11 | ↓ |
