| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 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) | 0.60 | 3.11 | -11.41 | 2 | 7 | 0 | 89 | 286.357 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 4.41 | -48.88 | 3 | 7 | 1 | 94 | 287.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
