| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | 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) | 1.88 | 5.89 | -8.52 | 1 | 5 | 0 | 54 | 267.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 6.23 | -39.85 | 2 | 5 | 1 | 56 | 268.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
