| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | 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) | 2.10 | 5.26 | -56.8 | 0 | 9 | -1 | 117 | 438.507 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 5.76 | -24.15 | 1 | 9 | 0 | 118 | 439.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
