| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | 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) | 1.44 | 3.87 | -7.53 | 0 | 5 | 0 | 42 | 256.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.88 | -44.99 | 1 | 5 | 1 | 43 | 257.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
