In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2011 | 20 | Yes |
Popular Name: methyl methyl
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) | 3.82 | 5.85 | -10.78 | 1 | 5 | 0 | 68 | 420.082 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.