| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | 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) | 0.40 | 3.05 | -46.11 | 3 | 5 | 1 | 70 | 253.322 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 5.32 | -103.79 | 4 | 5 | 2 | 72 | 254.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
