| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | 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) | 1.45 | 5.79 | -32.92 | 2 | 5 | 1 | 46 | 284.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 7.03 | -84.37 | 3 | 5 | 2 | 51 | 285.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.14 | -10.07 | 2 | 5 | 0 | 46 | 284.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.62 | -44.98 | 3 | 5 | 0 | 47 | 285.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
