| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 21 | No |
Popular Name: ethyl ethyl
None
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) | 1.64 | 7.32 | -10.45 | 0 | 6 | 0 | 51 | 330.479 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 9.66 | -36.63 | 1 | 6 | 1 | 52 | 331.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
