| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | 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) | 1.41 | 8.83 | -13.45 | 1 | 7 | 0 | 86 | 310.313 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 9.38 | -36.89 | 2 | 7 | 1 | 87 | 311.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
