| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | 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) | 0.49 | 7.56 | -18.27 | 0 | 9 | 0 | 94 | 448.545 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 9.83 | -55.76 | 1 | 9 | 1 | 95 | 449.553 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
