| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | 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) | 3.49 | 8.2 | -33.87 | 1 | 5 | -1 | 74 | 351.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.35 | -108.17 | 0 | 5 | -2 | 74 | 350.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9.65 | -10.02 | 2 | 5 | 0 | 67 | 352.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
