| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 27 | Yes |
Popular Name: ethyl ethyl
| 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) | 1.84 | 6.8 | -14.67 | 1 | 7 | 0 | 74 | 376.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 6 | -39.72 | 0 | 7 | -1 | 76 | 375.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 8.22 | -48.82 | 1 | 7 | 0 | 78 | 376.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 9.77 | -45.45 | 2 | 7 | 1 | 75 | 377.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
