| 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) | 4.75 | 11.15 | -43.9 | 2 | 6 | 1 | 77 | 413.469 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 11.72 | -25.81 | 1 | 6 | 0 | 80 | 412.461 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 9.48 | -47.17 | 0 | 6 | -1 | 79 | 411.453 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 8.89 | -17.52 | 1 | 6 | 0 | 76 | 412.461 | 7 | ↓ |
