In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2011 | 27 | No |
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 |
---|---|---|---|---|---|---|---|---|---|---|
Lo Low (pH 4.5-6) | -4.74 | 8.7 | -15.37 | 0 | 9 | 0 | 105 | 376.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.