| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | 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) | -0.30 | 4.55 | -14.98 | 0 | 7 | 0 | 73 | 281.341 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.30 | 6.95 | -52.11 | 1 | 7 | 1 | 74 | 282.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
