| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 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) | 1.58 | 4.94 | -9.75 | 2 | 5 | 0 | 78 | 298.389 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 5.28 | -46.76 | 3 | 5 | 1 | 80 | 299.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
