| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 30 | 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) | 2.71 | 5.11 | -11.93 | 1 | 9 | 0 | 90 | 419.478 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 6.75 | -45.58 | 2 | 9 | 1 | 91 | 420.486 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
