| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 21 | 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) | 1.96 | 7.4 | -32.91 | 1 | 5 | 1 | 43 | 299.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.35 | -8.22 | 0 | 5 | 0 | 42 | 298.427 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 9.26 | -95.98 | 2 | 5 | 2 | 44 | 300.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
