| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 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) | -1.05 | 3.6 | -39.08 | 2 | 7 | 1 | 80 | 258.298 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.05 | 1.33 | -13.64 | 1 | 7 | 0 | 79 | 257.29 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
