| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | 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) | -0.91 | -0.96 | -54.01 | 2 | 6 | 1 | 80 | 263.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | -2.32 | -11.96 | 1 | 6 | 0 | 76 | 262.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
