| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 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) | 3.06 | 6.17 | -9.83 | 1 | 5 | 0 | 59 | 347.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 8.21 | -40.46 | 2 | 5 | 1 | 60 | 348.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
