| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 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) | -0.05 | 3.76 | -13.11 | 0 | 7 | 0 | 69 | 254.29 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.05 | 5.97 | -49.19 | 1 | 7 | 1 | 71 | 255.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
