| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | 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) | 2.32 | 8.24 | -13.88 | 2 | 7 | 0 | 90 | 336.436 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 8.4 | -42.01 | 3 | 7 | 1 | 92 | 337.444 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
