| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2012 | 11 | 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) | 1.19 | 2.68 | -48.25 | 3 | 3 | 1 | 54 | 158.221 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.