| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 36 | No |
Popular Name: ethyl ethyl
None
| 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) | 4.95 | 13.11 | -21.23 | 0 | 9 | 0 | 120 | 492.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 12.58 | -16.57 | 0 | 9 | 0 | 120 | 492.528 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
