| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 33 | Yes |
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) | 4.26 | 14.09 | -46.91 | 1 | 7 | 1 | 65 | 450.559 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 11.98 | -15.06 | 0 | 7 | 0 | 64 | 449.551 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
