| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 21 | 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) | 2.73 | 10.72 | -49.92 | 1 | 6 | 1 | 77 | 293.343 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 8.84 | -10.95 | 0 | 6 | 0 | 75 | 292.335 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
