| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 16 | 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) | 1.47 | 4.3 | -7.96 | 0 | 4 | 0 | 39 | 221.256 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 6.32 | -39.14 | 1 | 4 | 1 | 40 | 222.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
