| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
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) | 0.91 | 3.19 | -17.12 | 1 | 7 | 0 | 76 | 334.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 5.24 | -65.75 | 2 | 7 | 1 | 78 | 335.306 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
