| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | 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) | 3.94 | 8.64 | -29.45 | 2 | 5 | 1 | 62 | 337.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 8.47 | -13.71 | 1 | 5 | 0 | 60 | 336.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
