| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | 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) | 4.72 | 9.31 | -57.61 | 0 | 6 | -1 | 87 | 435.934 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.64 | 9.62 | -16.43 | 1 | 6 | 0 | 89 | 436.942 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
