| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | 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) | 2.45 | 3.62 | -46.32 | 1 | 8 | -1 | 117 | 361.403 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 5.34 | -14.93 | 2 | 8 | 0 | 114 | 362.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
