| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 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) | 2.05 | 9.81 | -113.74 | 2 | 4 | 2 | 35 | 264.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 7.97 | -39.84 | 1 | 4 | 1 | 34 | 263.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.51 | -4.81 | 0 | 4 | 0 | 33 | 262.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
