| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | 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) | 2.42 | 6.55 | -14.85 | 3 | 6 | 0 | 89 | 316.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 6.35 | -36.59 | 2 | 6 | -1 | 89 | 315.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
