| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | 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) | 2.99 | 10.85 | -37.23 | 1 | 5 | 1 | 51 | 325.473 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.67 | -7.45 | 0 | 5 | 0 | 50 | 324.465 | 7 | ↓ |
