| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 35 | No |
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) | 4.13 | 9.49 | -53.89 | 2 | 8 | 0 | 88 | 480.585 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 9.98 | -46 | 0 | 8 | -1 | 89 | 478.569 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 9.38 | -12.87 | 1 | 8 | 0 | 86 | 479.577 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 11.74 | -111.52 | 3 | 8 | 0 | 89 | 481.593 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
