| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | 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) | 1.03 | 5.75 | -56.03 | 2 | 5 | 1 | 63 | 317.475 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 4.65 | -17.83 | 1 | 5 | 0 | 59 | 316.467 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
