| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
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) | -0.26 | 0.68 | -57.05 | 2 | 6 | 1 | 80 | 291.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -0.7 | -11.83 | 1 | 6 | 0 | 76 | 290.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
