| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | No |
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) | 0.18 | 0.64 | -13.66 | 2 | 6 | 0 | 90 | 290.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 1.04 | -56.84 | 3 | 6 | 1 | 91 | 291.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
