| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 23 | No |
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 | 8.01 | -18.18 | 1 | 6 | 0 | 73 | 315.373 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 8.34 | -41.16 | 2 | 6 | 1 | 74 | 316.381 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.