| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | 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) | 1.50 | -2.88 | -15.24 | 3 | 8 | 0 | 120 | 353.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | -2.76 | -45.16 | 4 | 8 | 1 | 121 | 354.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
