In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 26 | 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) | 3.19 | 8.61 | -10.95 | 1 | 6 | 0 | 81 | 387.848 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.26 | 6.87 | -47.64 | 0 | 6 | -1 | 88 | 386.84 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.