| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 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) | 0.20 | 2.47 | -14.05 | 1 | 6 | 0 | 85 | 270.31 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 2.84 | -49.28 | 2 | 6 | 1 | 87 | 271.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
