| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 32 | 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) | 4.48 | 7.83 | -13.49 | 1 | 7 | 0 | 83 | 456.926 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 8.59 | -42.19 | 0 | 7 | -1 | 86 | 455.918 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 10.05 | -59.03 | 2 | 7 | 1 | 84 | 457.934 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
