| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | 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) | 4.61 | 9.38 | -40.5 | 2 | 7 | 1 | 86 | 399.467 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 10.08 | -25.84 | 1 | 7 | 0 | 89 | 398.459 | 10 | ↓ |
