| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 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) | 1.71 | 2.55 | -23.11 | 2 | 8 | 0 | 117 | 316.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 1.98 | -62.28 | 1 | 8 | -1 | 116 | 315.356 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
