| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 22 | 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) | 2.32 | 4.62 | -8.33 | 1 | 5 | 0 | 53 | 306.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 6.86 | -45.98 | 2 | 5 | 1 | 54 | 307.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
