| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | 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) | 2.58 | 5.04 | -9.92 | 1 | 5 | 0 | 64 | 301.437 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.28 | -38.99 | 2 | 5 | 1 | 69 | 302.445 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
