| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | 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) | 3.08 | 5.74 | -8.45 | 1 | 5 | 0 | 64 | 315.464 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.85 | -40.2 | 2 | 5 | 1 | 69 | 316.472 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
