In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2011 | 31 | 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) | 1.64 | 7.17 | -15.82 | 1 | 8 | 0 | 82 | 430.549 | 8 | ↓ |
Lo Low (pH 4.5-6) | 1.64 | 9.38 | -44.57 | 2 | 8 | 1 | 83 | 431.557 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.