| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | No |
Popular Name: ethyl ethyl
None
None
| 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) | 4.57 | 12.79 | -51.07 | 2 | 8 | 1 | 95 | 505.591 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 10.52 | -15.09 | 1 | 8 | 0 | 94 | 504.583 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 13.37 | -35.3 | 1 | 8 | 0 | 98 | 504.583 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
