| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 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) | 1.37 | 6.85 | -54.54 | 0 | 6 | -1 | 70 | 263.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 6.8 | -15.53 | 1 | 6 | 0 | 73 | 264.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
