| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | Yes |
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) | 0.51 | 6.62 | -49.23 | 1 | 6 | 1 | 60 | 299.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 4.37 | -10.73 | 0 | 6 | 0 | 59 | 298.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
