| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | 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) | 2.40 | 7.46 | -18.85 | 1 | 9 | 0 | 110 | 432.473 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.69 | -53.16 | 2 | 9 | 1 | 111 | 433.481 | 8 | ↓ |
