| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 32 | 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) | 4.74 | 12.48 | -50.08 | 2 | 6 | 1 | 81 | 436.528 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 10.19 | -12 | 1 | 6 | 0 | 80 | 435.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 13.05 | -33.17 | 1 | 6 | 0 | 84 | 435.52 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
