| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 21 | 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) | 2.83 | 5.49 | -16.47 | 1 | 6 | 0 | 89 | 330.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.95 | -54.95 | 0 | 6 | -1 | 87 | 329.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
