| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | 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) | 2.21 | 7.33 | -31 | 2 | 4 | 1 | 52 | 265.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.41 | -9.49 | 1 | 4 | 0 | 51 | 264.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
