| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | 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) | 3.56 | 8.52 | -3.31 | 1 | 3 | 0 | 38 | 285.453 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.77 | -29.8 | 2 | 3 | 1 | 43 | 286.461 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
