| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | 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) | 3.90 | 8.86 | -14.89 | 1 | 9 | 0 | 97 | 505.571 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 9.46 | -48.27 | 0 | 9 | -1 | 100 | 504.563 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 11.11 | -50.88 | 2 | 9 | 1 | 99 | 506.579 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
