| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 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) | 1.52 | 6.05 | -49.64 | 2 | 6 | 1 | 64 | 295.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 4.98 | -10.61 | 1 | 6 | 0 | 59 | 294.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
