| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 15 | 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) | 0.82 | 3.8 | -11.71 | 1 | 5 | 0 | 68 | 203.201 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 4.26 | -45.42 | 2 | 5 | 1 | 69 | 204.209 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 4.23 | -43.15 | 2 | 5 | 1 | 69 | 204.209 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0858444A1; US5750549; WO1997014671A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
