| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | 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) | 3.53 | 8.15 | -31.52 | 1 | 5 | -1 | 74 | 349.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 7.3 | -101.42 | 0 | 5 | -2 | 74 | 348.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 9.84 | -9.99 | 2 | 5 | 0 | 67 | 350.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
