| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 21 | 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) | 0.98 | 7.94 | -41.91 | 1 | 6 | 1 | 64 | 295.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 6.17 | -19.02 | 0 | 6 | 0 | 63 | 294.351 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
