In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 18th, 2011 | 38 | 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) | 3.00 | 7.87 | -31.21 | 4 | 11 | 0 | 152 | 523.59 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.