| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | 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) | 2.36 | 7 | -13.95 | 0 | 6 | 0 | 53 | 359.47 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 9.36 | -41.03 | 1 | 6 | 1 | 54 | 360.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
