| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 22 | 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) | 3.06 | 4.7 | -14.66 | 1 | 7 | 0 | 63 | 345.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.06 | -43.65 | 2 | 7 | 1 | 64 | 346.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
