| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | 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) | 4.52 | 9.19 | -63.72 | 0 | 7 | -1 | 97 | 445.542 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 9.49 | -19.12 | 1 | 7 | 0 | 98 | 446.55 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
