In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2010 | 20 | 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) | 3.15 | 10.48 | -38.82 | 1 | 3 | 1 | 31 | 298.403 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.15 | 8.62 | -8.87 | 0 | 3 | 0 | 30 | 297.395 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.