| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 20 | 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) | 2.62 | 10.11 | -43.55 | 1 | 5 | 1 | 57 | 286.392 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.89 | -8.06 | 0 | 5 | 0 | 56 | 285.384 | 10 | ↓ |
