| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 30 | 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) | 5.30 | 10.02 | -43.28 | 2 | 7 | 1 | 86 | 413.494 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 10.77 | -27.75 | 1 | 7 | 0 | 89 | 412.486 | 11 | ↓ |
