| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 24 | 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) | 3.44 | 5.21 | -10.49 | 3 | 5 | 0 | 71 | 427.242 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 5.97 | -42.27 | 2 | 5 | -1 | 73 | 426.234 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
