| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
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) | 1.56 | 7.14 | -110.09 | 3 | 7 | 2 | 91 | 365.817 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 5.01 | -37.63 | 2 | 7 | 1 | 90 | 364.809 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
