| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | Yes |
Popular Name: ethyl ethyl
None
None
| 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) | 4.70 | 7.13 | -15.87 | 1 | 9 | 0 | 102 | 522.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 7.89 | -38.88 | 0 | 9 | -1 | 105 | 521.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 9.33 | -60.02 | 2 | 9 | 1 | 103 | 523.484 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
