In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 7th, 2011 | 34 | 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) | 2.86 | 6.04 | -84.25 | 3 | 10 | 0 | 137 | 487.944 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.40 | 7.92 | -59.08 | 4 | 10 | 1 | 134 | 488.952 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.