| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 36 | 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) | 4.25 | 10.29 | -12.93 | 1 | 10 | 0 | 107 | 503.596 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 10.64 | -43.97 | 2 | 10 | 1 | 108 | 504.604 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
