| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 38 | 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) | 4.95 | 13.4 | -50.49 | 2 | 8 | 1 | 95 | 519.618 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 11.15 | -14.09 | 1 | 8 | 0 | 94 | 518.61 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 14.17 | -37.16 | 1 | 8 | 0 | 98 | 518.61 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
