| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | 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) | 1.72 | 2.24 | -45.25 | 1 | 9 | -1 | 119 | 373.78 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 2.76 | -24.02 | 2 | 9 | 0 | 117 | 374.788 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
