| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | 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) | 2.81 | 4.61 | -46.36 | 1 | 8 | -1 | 113 | 423.492 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 4.34 | -13.88 | 2 | 8 | 0 | 111 | 424.5 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
