| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | 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) | 0.29 | 1.12 | -14.54 | 1 | 5 | 0 | 72 | 247.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 2.17 | -52.82 | 2 | 5 | 1 | 77 | 248.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
