| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 23 | No |
Popular Name: ethyl ethyl
None
| 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) | 2.21 | 6.64 | -38.21 | 1 | 6 | -1 | 82 | 345.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 7.74 | -11.18 | 2 | 6 | 0 | 76 | 346.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
