| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | No |
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) | 4.65 | 3.78 | -13.38 | 2 | 7 | 0 | 96 | 332.747 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 4.56 | -37.48 | 1 | 7 | -1 | 98 | 331.739 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
