| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 29 | 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) | 2.15 | 8.96 | -18.38 | 1 | 9 | 0 | 125 | 402.403 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 7.1 | -62.84 | 0 | 9 | -1 | 128 | 401.395 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
