| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | Yes |
Popular Name: ethyl ethyl
None
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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) | 3.71 | 5.31 | -14.14 | 1 | 8 | 0 | 94 | 412.442 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.89 | -43.9 | 0 | 8 | -1 | 97 | 411.434 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 7.61 | -43.22 | 2 | 8 | 1 | 95 | 413.45 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
