| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | Yes |
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) | 3.79 | 5.93 | -13.43 | 1 | 7 | 0 | 79 | 435.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 6.7 | -38.41 | 0 | 7 | -1 | 82 | 434.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.14 | -51.62 | 2 | 7 | 1 | 80 | 436.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
