| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 17 | 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) | 0.97 | 2.57 | -49.15 | 1 | 6 | -1 | 95 | 233.203 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 0.52 | -124.84 | 0 | 6 | -2 | 98 | 232.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 1.71 | -8.89 | 2 | 6 | 0 | 92 | 234.211 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | -0.48 | -45.9 | 1 | 6 | -1 | 95 | 233.203 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
