| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | 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) | 0.82 | 5.68 | -16.33 | 2 | 7 | 0 | 93 | 295.368 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 5.2 | -40.24 | 1 | 7 | -1 | 91 | 294.36 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 6.43 | -60.42 | 2 | 7 | 0 | 96 | 295.368 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 6.93 | -47.45 | 3 | 7 | 1 | 97 | 296.376 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
