| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | No |
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) | 4.34 | 10.49 | -51.43 | 2 | 8 | 1 | 100 | 500.955 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.24 | -12.58 | 1 | 8 | 0 | 98 | 499.947 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 11.26 | -36.23 | 1 | 8 | 0 | 102 | 499.947 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
