| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | 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) | -0.40 | 5.19 | -18.19 | 1 | 8 | 0 | 96 | 311.338 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 2.58 | -53.44 | 0 | 8 | -1 | 102 | 310.33 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
