| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 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) | 2.33 | 6.53 | -47.91 | 2 | 5 | 1 | 59 | 312.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.32 | -10.49 | 1 | 5 | 0 | 54 | 311.451 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
