| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | 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) | 3.21 | 10.66 | -6.53 | 0 | 4 | 0 | 47 | 377.481 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 11.18 | -47.46 | 0 | 4 | -1 | 47 | 376.473 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
