| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 18 | Yes |
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) | 0.28 | 5.49 | -43.45 | 1 | 6 | 1 | 70 | 254.31 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 3.18 | -11.84 | 0 | 6 | 0 | 68 | 253.302 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
