| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | 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) | 3.57 | 6.17 | -17.76 | 1 | 9 | 0 | 102 | 454.479 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 6.75 | -46.92 | 0 | 9 | -1 | 105 | 453.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 8.39 | -63.04 | 2 | 9 | 1 | 103 | 455.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
