| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | 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) | 4.46 | 7.86 | -12.46 | 2 | 6 | 0 | 95 | 356.422 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 8.3 | -59.27 | 3 | 6 | 1 | 96 | 357.43 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
