| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | 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) | 3.67 | 7.11 | -9.59 | 2 | 4 | 0 | 65 | 322.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 7.33 | -45.53 | 3 | 4 | 1 | 67 | 323.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
