| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | 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) | 3.19 | 10.74 | -80.66 | 2 | 5 | 2 | 48 | 329.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 10.57 | -48.05 | 1 | 5 | 1 | 47 | 328.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
