| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | 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) | -0.14 | 3.61 | -12.73 | 0 | 6 | 0 | 51 | 288.398 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 5.93 | -44.19 | 1 | 6 | 1 | 52 | 289.406 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
