| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | 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) | -0.30 | 4.49 | -53.72 | 3 | 7 | 1 | 88 | 293.347 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 3.2 | -13.55 | 2 | 7 | 0 | 84 | 292.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
