| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 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) | 2.99 | 7.95 | -32 | 1 | 9 | 1 | 104 | 403.459 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.55 | -31.01 | 2 | 9 | 0 | 105 | 404.467 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
