| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | 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) | -0.44 | -0.69 | -42.11 | 0 | 8 | -1 | 99 | 265.249 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.90 | 1.15 | -12.29 | 1 | 8 | 0 | 96 | 266.257 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
