| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | 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) | 0.63 | 2.21 | -13.05 | 2 | 8 | 0 | 110 | 281.297 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 0.58 | -109.86 | 0 | 8 | -2 | 115 | 279.281 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 2.19 | -41.99 | 1 | 8 | -1 | 108 | 280.289 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
