| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | 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) | 3.87 | 9.28 | -14.46 | 1 | 8 | 0 | 88 | 475.545 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 10.05 | -45.15 | 0 | 8 | -1 | 91 | 474.537 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 11.49 | -52.61 | 2 | 8 | 1 | 89 | 476.553 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
