| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 39 | No |
Popular Name: methyl methyl
None
| 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) | 4.48 | 15.29 | -15.05 | 0 | 7 | 0 | 79 | 539.657 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 16.27 | -44.59 | 1 | 7 | 1 | 81 | 540.665 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
