| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | 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) | 0.19 | 4.05 | -38.13 | 3 | 5 | 1 | 66 | 245.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 2.13 | -4.9 | 2 | 5 | 0 | 65 | 244.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
