| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
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) | 3.37 | 8.09 | -34.04 | 1 | 5 | -1 | 74 | 331.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.22 | -108.35 | 0 | 5 | -2 | 74 | 330.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 9.77 | -9.6 | 2 | 5 | 0 | 67 | 332.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
