| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 27 | 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) | 2.07 | 4.46 | -13.13 | 3 | 8 | 0 | 100 | 380.489 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 6.44 | -48.3 | 4 | 8 | 1 | 101 | 381.497 | 9 | ↓ |
