| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 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) | 3.35 | 10.24 | -37.05 | 1 | 4 | 1 | 40 | 292.399 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 8.37 | -9.18 | 0 | 4 | 0 | 39 | 291.391 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
