| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | 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) | 2.07 | 8.3 | -31.25 | 2 | 4 | 1 | 43 | 289.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.28 | -32.22 | 2 | 4 | 1 | 46 | 289.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
