| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: ethyl ethyl
None
None
| 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) | 2.18 | 9.52 | -38.95 | 1 | 5 | 1 | 51 | 311.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 7.02 | -11.42 | 0 | 5 | 0 | 50 | 310.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
