| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 30 | 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) | 3.01 | 7.88 | -58.59 | 3 | 7 | 1 | 91 | 420.457 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.54 | -15.37 | 2 | 7 | 0 | 86 | 419.449 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
