| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | 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) | 0.93 | 2.3 | -12.54 | 1 | 6 | 0 | 76 | 318.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.77 | -49.69 | 2 | 6 | 1 | 80 | 319.447 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
