| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 33 | Yes |
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) | 4.86 | 11.27 | -10.58 | 1 | 8 | 0 | 88 | 477.989 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 13.17 | -46.98 | 2 | 8 | 1 | 89 | 478.997 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
