| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | 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) | 2.36 | 6.2 | -27.73 | 1 | 7 | 1 | 77 | 349.436 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 6.92 | -17.1 | 2 | 7 | 0 | 79 | 350.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
