| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | No |
Popular Name: methyl methyl
None
None
| 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) | 4.52 | 6.92 | -12.79 | 1 | 5 | 0 | 62 | 334.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 8.87 | -52.6 | 0 | 5 | -1 | 65 | 333.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 7.98 | -50.09 | 0 | 5 | -1 | 65 | 333.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 8.59 | -35.31 | 2 | 5 | 1 | 64 | 335.383 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 7.35 | -40.46 | 2 | 5 | 1 | 64 | 335.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
