| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 22 | No |
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) | 2.84 | 6.84 | -7.84 | 1 | 6 | 0 | 75 | 322.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 5.97 | -31.69 | 2 | 6 | 1 | 77 | 323.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
