| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 29 | No |
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) | 3.81 | -3.54 | -16.9 | 1 | 8 | 0 | 111 | 431.495 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | -3.03 | -44.44 | 0 | 8 | -1 | 113 | 430.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
