| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | 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) | 1.03 | 5.44 | -35.37 | 1 | 5 | 1 | 47 | 253.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.17 | -7.24 | 0 | 5 | 0 | 46 | 252.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
