| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | 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) | 0.72 | 0.04 | -10.56 | 2 | 6 | 0 | 91 | 271.342 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 0.32 | -47.65 | 3 | 6 | 1 | 93 | 272.35 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
