| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | 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) | 1.04 | 1.46 | -42.66 | 1 | 8 | -1 | 116 | 378.43 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 1.3 | -15.5 | 2 | 8 | 0 | 114 | 379.438 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
