| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 27 | 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) | 2.76 | 7.3 | -44.42 | 3 | 7 | 1 | 78 | 393.533 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 6.02 | -8.02 | 2 | 7 | 0 | 74 | 392.525 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
