| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | 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) | -0.27 | 1.88 | -48.37 | 2 | 8 | 1 | 99 | 283.308 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | -1.66 | -49.81 | 0 | 8 | -1 | 104 | 281.292 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 0.03 | -19.81 | 1 | 8 | 0 | 98 | 282.3 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
