| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 31 | 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) | 3.54 | 6.97 | -45.09 | 1 | 9 | -1 | 139 | 442.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | -1.88 | -47.64 | 1 | 9 | -1 | 138 | 442.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.08 | -144.58 | 0 | 9 | -2 | 141 | 441.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.63 | -140.71 | 0 | 9 | -2 | 141 | 441.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
