| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | 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) | -1.07 | 1.48 | -23.61 | 0 | 8 | 0 | 94 | 288.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.07 | 3.73 | -73.01 | 1 | 8 | 1 | 96 | 289.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
