| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 13 | 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) | 0.86 | 3.81 | -27.52 | 2 | 4 | 1 | 52 | 203.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 3.33 | -5.32 | 1 | 4 | 0 | 51 | 202.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
